################################################################################################ # 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 23:04:05 2021 # Report_file: c_0908_22.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00008.pdb # 2: usage_00129.pdb # 3: usage_00142.pdb # 4: usage_00143.pdb # 5: usage_00150.pdb # 6: usage_00151.pdb # 7: usage_00522.pdb # # Length: 64 # Identity: 1/ 64 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 64 ( 10.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 64 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 ------LLSAIKSPC--PWYEPIYLGGVFQLEKGDRLSAEINRP-DY-LDFAESGQ-VYF 49 usage_00129.pdb 1 LLVKVNNLVYAIP-----------------IA-NIDTILSIS-KED--IQRV--QDRDVI 37 usage_00142.pdb 1 ------LFRCIQNMPETLPNNSCYSAGIAKLEEGDELQLAIPRE-NAQISLDG-DV-TFF 51 usage_00143.pdb 1 ------LFRCIQNMPETLPNNSCYSAGIAKLEEGDELQLAIPRE-NAQISLDG-DV-TFF 51 usage_00150.pdb 1 ------LFRCIQNMPETLPNNSCYSAGIAKLEEGDELQLAIPRE-NAQISLDG-DV-TFF 51 usage_00151.pdb 1 ------LFRCIQNMPETLPNNSCYSAGIAKLEEGDELQLAIPRE-NAQISLDG-DV-TFF 51 usage_00522.pdb 1 RRE--TLFRCIRS-----AYNSCYSAGVFHLHQGDIITVKIPRA-NAKLSLSP-HG-TFL 50 l i l gd I usage_00008.pdb 50 GIIA 53 usage_00129.pdb 38 VIR- 40 usage_00142.pdb 52 GALK 55 usage_00143.pdb 52 GALK 55 usage_00150.pdb 52 GALK 55 usage_00151.pdb 52 GALK 55 usage_00522.pdb 51 GFVK 54 g #=========================================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#################################################