################################################################################################ # 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 23:07:53 2021 # Report_file: c_1200_605.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00103.pdb # 2: usage_00113.pdb # 3: usage_01151.pdb # 4: usage_02073.pdb # 5: usage_02075.pdb # 6: usage_02076.pdb # 7: usage_02077.pdb # 8: usage_02078.pdb # 9: usage_04610.pdb # # Length: 68 # Identity: 0/ 68 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 68 ( 1.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/ 68 ( 73.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00103.pdb 1 ---------ETV--KIHFLS--P-----VRPFTLTP--GD-----------EEESFIQL- 28 usage_00113.pdb 1 ---------EKV--TISFIS--A-----VRPFTLVP--AD------------T-DEDFQL 27 usage_01151.pdb 1 YIIKVISKTTIQQTVTMQTT---INETGEFRTASYDNTI--------------------- 36 usage_02073.pdb 1 ---------ERV--TFGFTT--P-----SRPAVLRP--AGE-GGSGPFPAAKT-DYVYL- 37 usage_02075.pdb 1 ---------ERV--TFGFTT--P-----SRPAVLRP--AG---GSGPFPAAKT-DYVYL- 35 usage_02076.pdb 1 ---------ERV--TFGFTT--P-----SRPAVLRP--AGE-GGSGPFPAAKT-DYVYL- 37 usage_02077.pdb 1 ---------ERV--TFGFTT--P-----SRPAVLRP--A---GGSGPFPAAKT-DYVYL- 35 usage_02078.pdb 1 ---------ERV--TFGFTT--P-----SRPAVLRP--AGEDGGSGPFPAAKT-DYVYL- 38 usage_04610.pdb 1 ---------GMV--IFGSSNKKR-----PNCLTIAR--IFDS---------KV-LDMAE- 31 v usage_00103.pdb 29 ---IT--- 30 usage_00113.pdb 28 IT------ 29 usage_01151.pdb 37 --AFS--- 39 usage_02073.pdb 38 ---LM--- 39 usage_02075.pdb 36 ---LM--- 37 usage_02076.pdb 38 ---LM--- 39 usage_02077.pdb 36 ---LM--- 37 usage_02078.pdb 39 ---LM--- 40 usage_04610.pdb 32 ---LLLLP 36 #=========================================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#################################################