################################################################################################ # 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 23:22:22 2021 # Report_file: c_1442_1162.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_02611.pdb # 2: usage_02612.pdb # 3: usage_02613.pdb # 4: usage_02614.pdb # 5: usage_02617.pdb # 6: usage_03767.pdb # 7: usage_03936.pdb # 8: usage_03937.pdb # 9: usage_03939.pdb # 10: usage_06363.pdb # 11: usage_12396.pdb # 12: usage_12427.pdb # 13: usage_12461.pdb # 14: usage_12487.pdb # 15: usage_12488.pdb # 16: usage_12489.pdb # 17: usage_12490.pdb # 18: usage_12491.pdb # 19: usage_12492.pdb # 20: usage_13412.pdb # 21: usage_14695.pdb # 22: usage_17982.pdb # 23: usage_20950.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 19 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 19 ( 52.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02611.pdb 1 VVLAIGNPYNLGQTITQ-- 17 usage_02612.pdb 1 VVLAIGNPYNLGQTITQ-- 17 usage_02613.pdb 1 VVLAIGNPYNLGQTITQ-- 17 usage_02614.pdb 1 VVLAIGNPYNLGQTITQ-- 17 usage_02617.pdb 1 VVLAIGNPYNLGQTITQ-- 17 usage_03767.pdb 1 FVVAIGSPFSLQNTV-T-- 16 usage_03936.pdb 1 VVLAIGNPYNLGQTITQ-- 17 usage_03937.pdb 1 VVLAIGNPYNLGQTITQ-- 17 usage_03939.pdb 1 VVLAIGNPYNLGQTITQ-- 17 usage_06363.pdb 1 VVLAIGNPYNLGQTITQG- 18 usage_12396.pdb 1 -LVLVLDEE-FNLLGRFVE 17 usage_12427.pdb 1 -LVLVLDEE-FNLLGRFVE 17 usage_12461.pdb 1 VVLAIGNPYNLGQTITQ-- 17 usage_12487.pdb 1 VVLAIGNP---GQTITQ-- 14 usage_12488.pdb 1 VVLAIGNPL-G-QTITQ-- 15 usage_12489.pdb 1 VVLAIGNPYNLGQTITQ-- 17 usage_12490.pdb 1 VVLAIGNPYNLGQTITQ-- 17 usage_12491.pdb 1 VVLAIGNPYNLGQTITQ-- 17 usage_12492.pdb 1 VVLAIGNPYNLGQTITQ-- 17 usage_13412.pdb 1 YTVAIGNPFGLGETVTS-- 17 usage_14695.pdb 1 VVLAIGNPYNLGQTITQ-- 17 usage_17982.pdb 1 -IVLDH---AFGQTILD-- 13 usage_20950.pdb 1 KVFAIGNPFGLDHTLTTG- 18 #=========================================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#################################################