################################################################################################ # 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 00:38:20 2021 # Report_file: c_0837_47.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00090.pdb # 2: usage_00091.pdb # 3: usage_00124.pdb # 4: usage_00265.pdb # 5: usage_00321.pdb # 6: usage_00322.pdb # 7: usage_00360.pdb # 8: usage_00361.pdb # 9: usage_00509.pdb # 10: usage_00510.pdb # 11: usage_00569.pdb # # Length: 73 # Identity: 27/ 73 ( 37.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 73 ( 71.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 73 ( 17.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00090.pdb 1 -------EVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIIN 53 usage_00091.pdb 1 -PPQISAEVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIIN 59 usage_00124.pdb 1 TPQEISAIILQYLKSYAEDYLGEPVTRAVITVPAYFNDAQRQATKDAGRIAGLEVERIIN 60 usage_00265.pdb 1 -PPQISAEVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIIN 59 usage_00321.pdb 1 TPQEISAIILQYLKSYAEDYLGEPVTRAVITVPAYFNDAQRQATKDAGRIAGLEVERIIN 60 usage_00322.pdb 1 TPQEISAIILQYLKSYAEDYLGEPVTRAVITVPAYFNDAQRQATKDAGRIAGLEVERIIN 60 usage_00360.pdb 1 -------EVLK-KKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIIN 52 usage_00361.pdb 1 -------EVLK-KKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIIN 52 usage_00509.pdb 1 -------EVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIIN 53 usage_00510.pdb 1 -PPQISAEVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIIN 59 usage_00569.pdb 1 -VSEIATRYLRRLVGAASEYLGKKVTSAVITIPTNFTEKQKAALIAAAAAADLEVLQLIS 59 L k AedYLGepVT AVITvPayFndaQrqAtkdAgriAgLEV riIn usage_00090.pdb 54 EPTAAALAYGLDK 66 usage_00091.pdb 60 EPTAAALAYGLDK 72 usage_00124.pdb 61 EPTAAALA----- 68 usage_00265.pdb 60 EPTAAALAYG--- 69 usage_00321.pdb 61 EPTAAALA----- 68 usage_00322.pdb 61 EPTAAALAYG--- 70 usage_00360.pdb 53 EPTAAALAY---- 61 usage_00361.pdb 53 EPTAAALAYGL-- 63 usage_00509.pdb 54 EPTAAALAYGLDK 66 usage_00510.pdb 60 EPTAAALAYGLDK 72 usage_00569.pdb 60 EPAAAVLAYD--- 69 EPtAAaLA #=========================================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#################################################