################################################################################################ # 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 00:40:14 2021 # Report_file: c_1364_38.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00103.pdb # 2: usage_00160.pdb # 3: usage_00241.pdb # 4: usage_00248.pdb # 5: usage_00249.pdb # 6: usage_00252.pdb # 7: usage_00253.pdb # 8: usage_00254.pdb # 9: usage_00259.pdb # 10: usage_00832.pdb # 11: usage_00833.pdb # # Length: 62 # Identity: 9/ 62 ( 14.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 62 ( 27.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 62 ( 8.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00103.pdb 1 EIGPIGDGQYLVGKFPPGIKYDLAKVFQSHHNMMVSHARAVKLYKDKGY---KGEIGVVH 57 usage_00160.pdb 1 EPWVISVMGYGNGIFAPGHV-SNTEPWIVSHHIILAHAHAVKLYRDEFKEKQGGQIGITL 59 usage_00241.pdb 1 EQNIFISFGYRLGLHPPGVK-DMKRMYEANHIANLANAKVIQSFRHYVP---DGKIGPSF 56 usage_00248.pdb 1 EQNIFISFGYRLGLHPPGVK-DMKRMYEANHIANLANAKVIQSFRHYVP---DGKIGPSF 56 usage_00249.pdb 1 EQNIFISFGYRLGLHPPGVK-DMKRMYEANHIANLANAKVIQSFRHYVP---DGKIGPSF 56 usage_00252.pdb 1 EQNIFISFGYRLGLHPPGVK-DMKRMYEANHIANLANAKVIQSFRHYVP---DGKIGPSF 56 usage_00253.pdb 1 EQNIFISFGYRLGLHPPGVK-DMKRMYEANHIANLANAKVIQSFRHYVP---DGKIGPSF 56 usage_00254.pdb 1 EQNIFISFGYRLGLHPPGVK-DMKRMYEANHIANLANAKVIQSFRHYVP---DGKIGPSF 56 usage_00259.pdb 1 QQNIFISFGYRLGLHPPGVK-DMKRMYEANHIANLANAKVIQSFRHYVP---DGKIGPSF 56 usage_00832.pdb 1 QQNIFISFGYRLGLHPPGVK-DMKRMYEANHIANLANAKVIQSFRHYVP---DGKIGPSF 56 usage_00833.pdb 1 QQNIFISFGYRLGLHPPGVK-DMKRMYEANHIANLANAKVIQSFRHYVP---DGKIGPSF 56 gY G pPG k d H la A r G IG usage_00103.pdb 58 A- 58 usage_00160.pdb 60 DS 61 usage_00241.pdb 57 A- 57 usage_00248.pdb 57 A- 57 usage_00249.pdb 57 A- 57 usage_00252.pdb 57 A- 57 usage_00253.pdb 57 A- 57 usage_00254.pdb 57 A- 57 usage_00259.pdb 57 A- 57 usage_00832.pdb 57 A- 57 usage_00833.pdb 57 A- 57 a #=========================================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#################################################