################################################################################################ # 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 03:38:28 2021 # Report_file: c_1166_57.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00007.pdb # 2: usage_00020.pdb # 3: usage_00051.pdb # 4: usage_00070.pdb # 5: usage_00085.pdb # 6: usage_00141.pdb # 7: usage_00142.pdb # 8: usage_00266.pdb # 9: usage_00335.pdb # 10: usage_00356.pdb # 11: usage_00393.pdb # 12: usage_00428.pdb # 13: usage_00502.pdb # 14: usage_00503.pdb # 15: usage_00546.pdb # 16: usage_00575.pdb # 17: usage_00697.pdb # 18: usage_00724.pdb # 19: usage_00930.pdb # 20: usage_01111.pdb # 21: usage_01113.pdb # 22: usage_01125.pdb # 23: usage_01132.pdb # 24: usage_01194.pdb # 25: usage_01200.pdb # 26: usage_01257.pdb # 27: usage_01263.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 39 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 39 ( 59.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_00020.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_00051.pdb 1 ------QVVLLDS----K-KKLACGAVLIHPSWVL---- 24 usage_00070.pdb 1 ---WQ-AAIFAKHRRSPG-ERFLCGGILISSCWIL---- 30 usage_00085.pdb 1 ------QVVLLDS----K-KKLACGAVLIHPSWVL---- 24 usage_00141.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_00142.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_00266.pdb 1 KRA-A-CLCFRSE----Q-EDEVLLVSSS--RYPDQWIV 30 usage_00335.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_00356.pdb 1 ----Q-ISLQYRS--GSS-WAHTCGGTLIRQNWVM---T 28 usage_00393.pdb 1 ------QVSLNS-------GYHFCGGSLINDQWVV---- 22 usage_00428.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_00502.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_00503.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_00546.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_00575.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_00697.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_00724.pdb 1 ----K-ILIEKLS----PSIDCKQVVIIENCH-----K- 24 usage_00930.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_01111.pdb 1 ---WQ-AAIFAQNRRSSG-ERFLCGGILISSCWVL---- 30 usage_01113.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_01125.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_01132.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_01194.pdb 1 ----WHVTIKPKS------QE-TCRGALISDQWVL---- 24 usage_01200.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_01257.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 usage_01263.pdb 1 ----Q-VMLFRKS----P-QELLCGASLISDRWVL---- 25 #=========================================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#################################################