################################################################################################ # 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 02:47:45 2021 # Report_file: c_0699_28.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00047.pdb # 2: usage_00144.pdb # 3: usage_00187.pdb # 4: usage_00286.pdb # 5: usage_00287.pdb # 6: usage_00321.pdb # 7: usage_00388.pdb # 8: usage_00476.pdb # 9: usage_00549.pdb # 10: usage_00561.pdb # 11: usage_00989.pdb # 12: usage_01113.pdb # 13: usage_01131.pdb # 14: usage_01147.pdb # 15: usage_01277.pdb # 16: usage_01279.pdb # 17: usage_01280.pdb # 18: usage_01376.pdb # 19: usage_01535.pdb # 20: usage_01570.pdb # 21: usage_01573.pdb # 22: usage_01663.pdb # # Length: 70 # Identity: 15/ 70 ( 21.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 70 ( 21.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 70 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQE---QRYTCHVQHEGL 55 usage_00144.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEE---QRYTCHVQHEGL 55 usage_00187.pdb 1 EISIN--WMKNGEEIFQDTDYGGILPSGDGTYQTWVSVEL-----QNGDIYSCHVEHGGV 53 usage_00286.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQE---QRYTCHVQHEGL 55 usage_00287.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQE---QRYTCHVQHEGL 55 usage_00321.pdb 1 EITLT--WQADGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQE---QRYTCHVQHEGL 55 usage_00388.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQE---QRYTCHVQHEGL 55 usage_00476.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQE---QRYTCHVQHEGL 55 usage_00549.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQE---QRYTCHVQHEGL 55 usage_00561.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEE---QRYTCHVQHEGL 55 usage_00989.pdb 1 EITLTQD-----------TELVETRPAGDRTFQKW-----------------CHVQHEGL 32 usage_01113.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEE---QRYTCHVQHEGL 55 usage_01131.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDGTFQKWVAVVVPSGQE---QRYTCHVQHEGL 55 usage_01147.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEE---QRYTCHVQHEGL 55 usage_01277.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEE---QRYTCHVQHEGL 55 usage_01279.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDRTFQKWTAVVVPSGEE---QRYTCHVQHEGL 55 usage_01280.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDRTFQKWTAVVVPSGEE---QRYTCHVQHEGL 55 usage_01376.pdb 1 EITLT--WQ---------TELVETRPAGDGTFQKWAAVVVPSGQE---QRYTCHVQHEGL 46 usage_01535.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQE---QRYTCHVQHEGL 55 usage_01570.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQE---QRYTCHVQHEGL 55 usage_01573.pdb 1 EISIN--WMKNGEEIFQDTDYGGILPSGDGTYQTWVSVEL-----QNGDIYSCHVEHGGV 53 usage_01663.pdb 1 EITLT--WQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEE---QRYTCHVQHEGL 55 EI T P GD T Q W CHV H G usage_00047.pdb 56 PKPLTLRW-- 63 usage_00144.pdb 56 PKPLTLRW-- 63 usage_00187.pdb 54 --HMVLQ--- 58 usage_00286.pdb 56 PKPLTLRW-- 63 usage_00287.pdb 56 PKPLTLRW-- 63 usage_00321.pdb 56 PKPLTLRW-- 63 usage_00388.pdb 56 PKPLTLRWEP 65 usage_00476.pdb 56 PKPLTLRW-- 63 usage_00549.pdb 56 PKPLTLRW-- 63 usage_00561.pdb 56 PKPLTLRW-- 63 usage_00989.pdb 33 PKPLTLRW-- 40 usage_01113.pdb 56 PKPLTLRW-- 63 usage_01131.pdb 56 PKPLTLRW-- 63 usage_01147.pdb 56 PKPLTLRW-- 63 usage_01277.pdb 56 PKPLTLRW-- 63 usage_01279.pdb 56 PKPLTLRW-- 63 usage_01280.pdb 56 PKPLTLRW-- 63 usage_01376.pdb 47 PKPLTLRW-- 54 usage_01535.pdb 56 PKPLTLRW-- 63 usage_01570.pdb 56 PKPLTLRW-- 63 usage_01573.pdb 54 --HMVLQ--- 58 usage_01663.pdb 56 PKPLTLRW-- 63 L #=========================================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#################################################