################################################################################################ # 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 02:56:45 2021 # Report_file: c_0963_31.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00005.pdb # 2: usage_00022.pdb # 3: usage_00028.pdb # 4: usage_00031.pdb # 5: usage_00054.pdb # 6: usage_00057.pdb # 7: usage_00081.pdb # 8: usage_00141.pdb # 9: usage_00144.pdb # 10: usage_00163.pdb # 11: usage_00175.pdb # 12: usage_00222.pdb # 13: usage_00244.pdb # 14: usage_00248.pdb # 15: usage_00302.pdb # 16: usage_00332.pdb # 17: usage_00390.pdb # 18: usage_00423.pdb # 19: usage_00424.pdb # 20: usage_00433.pdb # 21: usage_00569.pdb # 22: usage_00598.pdb # 23: usage_00646.pdb # # Length: 60 # Identity: 0/ 60 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 60 ( 6.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 60 ( 51.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 DL-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 47 usage_00022.pdb 1 -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 46 usage_00028.pdb 1 -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 46 usage_00031.pdb 1 -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 46 usage_00054.pdb 1 DL-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 47 usage_00057.pdb 1 DL-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 47 usage_00081.pdb 1 -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 46 usage_00141.pdb 1 -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 46 usage_00144.pdb 1 -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 46 usage_00163.pdb 1 -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 46 usage_00175.pdb 1 -L-LVRIG-KHSRTRYERNVE-KISM--LEKIYVHP-R--YNWR-ENLD-RDIALLK--- 46 usage_00222.pdb 1 DL-LVRIG-KHSRTRYEANIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 47 usage_00244.pdb 1 DL-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 47 usage_00248.pdb 1 -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 46 usage_00302.pdb 1 -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 46 usage_00332.pdb 1 -V-TIDASKY----AI----KTTELL--VSKVTLILND--------QD--GLKTRVSLAP 38 usage_00390.pdb 1 -DVVVLGY-PG-GG-----NF-TATPARIREAIR-L-SGPDIYGDPEPVTRDVYTIR--- 46 usage_00423.pdb 1 -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 46 usage_00424.pdb 1 -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 46 usage_00433.pdb 1 -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 46 usage_00569.pdb 1 -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 46 usage_00598.pdb 1 -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 46 usage_00646.pdb 1 -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK--- 46 v k rd #=========================================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#################################################