################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 04:08:31 2021 # Report_file: c_1113_40.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00005.pdb # 2: usage_00063.pdb # 3: usage_00064.pdb # 4: usage_00140.pdb # 5: usage_00305.pdb # 6: usage_00414.pdb # 7: usage_00452.pdb # 8: usage_00457.pdb # 9: usage_00458.pdb # 10: usage_00459.pdb # 11: usage_00461.pdb # 12: usage_00462.pdb # 13: usage_00463.pdb # 14: usage_00465.pdb # 15: usage_00466.pdb # 16: usage_00467.pdb # 17: usage_00471.pdb # 18: usage_00475.pdb # 19: usage_00485.pdb # 20: usage_00494.pdb # 21: usage_00621.pdb # 22: usage_00622.pdb # 23: usage_00638.pdb # 24: usage_00669.pdb # 25: usage_00775.pdb # 26: usage_00776.pdb # 27: usage_00849.pdb # 28: usage_00937.pdb # 29: usage_00941.pdb # 30: usage_01044.pdb # # Length: 96 # Identity: 51/ 96 ( 53.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 96 ( 55.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 96 ( 13.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 DRATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 59 usage_00063.pdb 1 -RATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNA--VAYRPMA-PNFDDSIA 56 usage_00064.pdb 1 -RATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 58 usage_00140.pdb 1 -RATLRISSQHIANWLRHGILTKEQVQASLEN-AKVVDQQNAGDPAYRP-A-GNFANSCA 56 usage_00305.pdb 1 -RATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 58 usage_00414.pdb 1 --ATLRISSQHIANWLRHGILTKEQVQASLENMAKVVDQQNAGDPAYRP-MAGNFANSCA 57 usage_00452.pdb 1 --ATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 57 usage_00457.pdb 1 --ATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 57 usage_00458.pdb 1 --ATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 57 usage_00459.pdb 1 --ATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 57 usage_00461.pdb 1 --ATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 57 usage_00462.pdb 1 --ATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 57 usage_00463.pdb 1 --ATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 57 usage_00465.pdb 1 --ATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 57 usage_00466.pdb 1 --ATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 57 usage_00467.pdb 1 -RATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQN----AYRPMA-PNFDDSIA 54 usage_00471.pdb 1 -RATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQN----AYRPMA-PNFDDSIA 54 usage_00475.pdb 1 --ATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 57 usage_00485.pdb 1 --ATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNA--VAYRPMA-PNFDDSIA 55 usage_00494.pdb 1 --ATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 57 usage_00621.pdb 1 -RATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 58 usage_00622.pdb 1 -RATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQN----AYRPMA-PNFDDSIA 54 usage_00638.pdb 1 --ATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 57 usage_00669.pdb 1 -RATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNA---AYRPMA-PNFDDSIA 55 usage_00775.pdb 1 -RATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNV---AYRPMA-PNFDDSIA 55 usage_00776.pdb 1 -RATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNA---GYRPMA-PNFDDSIA 55 usage_00849.pdb 1 -RATLRISSQLLANWLRHGVITSEDVRASLERMAPLVDQQNAEDPAYRPMA-PNFDDSIA 58 usage_00937.pdb 1 --ATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 57 usage_00941.pdb 1 -RATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQN----AYRPMA-PNFDDSIA 54 usage_01044.pdb 1 --ATLRISSQLLANWLRHGVITSADVRASLERMAPLVDRQNAGDVAYRPMA-PNFDDSIA 57 ATLRISSQ ANWLRHG T V ASLE A VD QN aYRP a NF S A usage_00005.pdb 60 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAAE 95 usage_00063.pdb 57 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAA- 91 usage_00064.pdb 59 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAAE 94 usage_00140.pdb 57 FKAASDLIFLGVKQPNGYTEPLLHAWRLREKE---- 88 usage_00305.pdb 59 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAAE 94 usage_00414.pdb 58 FKAASDLIFLGVKQPNGYTEPLLHAWRLREKES--- 90 usage_00452.pdb 58 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAA- 92 usage_00457.pdb 58 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAAE 93 usage_00458.pdb 58 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAAE 93 usage_00459.pdb 58 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAA- 92 usage_00461.pdb 58 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAA- 92 usage_00462.pdb 58 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAA- 92 usage_00463.pdb 58 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAAE 93 usage_00465.pdb 58 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAAE 93 usage_00466.pdb 58 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAAE 93 usage_00467.pdb 55 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAAE 90 usage_00471.pdb 55 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAAE 90 usage_00475.pdb 58 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAA- 92 usage_00485.pdb 56 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAA- 90 usage_00494.pdb 58 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAA- 92 usage_00621.pdb 59 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAAE 94 usage_00622.pdb 55 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAA- 89 usage_00638.pdb 58 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAA- 92 usage_00669.pdb 56 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAAE 91 usage_00775.pdb 56 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAA- 90 usage_00776.pdb 56 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAA- 90 usage_00849.pdb 59 FLAAQELILSGAQQPNGYTEPILHRRRREFKAQ--- 91 usage_00937.pdb 58 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAA- 92 usage_00941.pdb 55 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAAE 90 usage_01044.pdb 58 FLAAQELILSGAQQPNGYTEPILHRRRREFKARAA- 92 F AA LI G QPNGYTEP LH R K #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################