################################################################################################ # 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 23:31:16 2021 # Report_file: c_1442_637.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00442.pdb # 2: usage_00443.pdb # 3: usage_01304.pdb # 4: usage_01686.pdb # 5: usage_01752.pdb # 6: usage_01753.pdb # 7: usage_01922.pdb # 8: usage_02166.pdb # 9: usage_02168.pdb # 10: usage_03031.pdb # 11: usage_03094.pdb # 12: usage_07845.pdb # 13: usage_08156.pdb # 14: usage_08777.pdb # 15: usage_09781.pdb # 16: usage_09957.pdb # 17: usage_11524.pdb # 18: usage_14034.pdb # 19: usage_14035.pdb # 20: usage_14036.pdb # 21: usage_14037.pdb # 22: usage_14047.pdb # 23: usage_14048.pdb # 24: usage_14812.pdb # 25: usage_14813.pdb # 26: usage_15959.pdb # 27: usage_15961.pdb # 28: usage_18466.pdb # 29: usage_18467.pdb # 30: usage_18790.pdb # 31: usage_19046.pdb # 32: usage_19614.pdb # 33: usage_20369.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 30 ( 93.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00442.pdb 1 -------GPWCYTTSP-TLRREE------- 15 usage_00443.pdb 1 -------GPWCYTTSP-TLRREE------- 15 usage_01304.pdb 1 PW--------CYTTSP-TLRREE--C-SVP 18 usage_01686.pdb 1 -------GPWCFTTDP-SVRWEY------- 15 usage_01752.pdb 1 --------PWCYTTDP-TVRRQE--C-SI- 17 usage_01753.pdb 1 -------GVWCYVAGK-PG----DFG-Y-- 15 usage_01922.pdb 1 --------VGFRTPGG-------VWW-EF- 13 usage_02166.pdb 1 -------RPWCYTLDP-HTRWEY------- 15 usage_02168.pdb 1 -------RPWCYTLDP-HTRWEY------- 15 usage_03031.pdb 1 -------GPWCFTTDP-SVRWEY------- 15 usage_03094.pdb 1 -------GPWCFTTDP-SVRWEY------- 15 usage_07845.pdb 1 -------RPWCYTMDP-SVRWEY------- 15 usage_08156.pdb 1 -------SSFCLISGS-SV-----QWSD-- 15 usage_08777.pdb 1 -------SPWCYTMDP-NVRWEY------- 15 usage_09781.pdb 1 -------RPWCFTTDP-NKRWEY--C-D-- 17 usage_09957.pdb 1 -------GPWCFTMDP-SIRWEY------- 15 usage_11524.pdb 1 -------GPWCFTTDP-SIRWEY------- 15 usage_14034.pdb 1 -------GPWCFTMDP-SIRWEY------- 15 usage_14035.pdb 1 -------GPWCFTMDP-SIRWEY------- 15 usage_14036.pdb 1 -------GPWCFTMDP-SIRWEY------- 15 usage_14037.pdb 1 -------GPWCFTMDP-SIRWEY------- 15 usage_14047.pdb 1 -------RPWCYTMDP-SVRWEY------- 15 usage_14048.pdb 1 -------RPWCYTMDP-SVRWEY------- 15 usage_14812.pdb 1 -------SPWCY----VGVYWKY------- 12 usage_14813.pdb 1 -------SPWCYV----GVYWKY------- 12 usage_15959.pdb 1 -------APWCHTTNS-QVRWEY------- 15 usage_15961.pdb 1 -------GPWCFTTDP-SVRWEY------- 15 usage_18466.pdb 1 -------GPWCYTTDP-EKRYDY------- 15 usage_18467.pdb 1 -------RPWCFTTDP-NKRWEL------- 15 usage_18790.pdb 1 -------GPWCFTMDP-SIRREY------- 15 usage_19046.pdb 1 --WQTSTGEKLRAE--------------Y- 13 usage_19614.pdb 1 -------GPWCFTTDP-SVRWEY------- 15 usage_20369.pdb 1 -------GPWCFTMDP-SIRWEY------- 15 #=========================================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#################################################