################################################################################################ # 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 06:21:22 2021 # Report_file: c_1191_84.html ################################################################################################ #==================================== # Aligned_structures: 45 # 1: usage_00024.pdb # 2: usage_00111.pdb # 3: usage_00120.pdb # 4: usage_00141.pdb # 5: usage_00251.pdb # 6: usage_00481.pdb # 7: usage_00482.pdb # 8: usage_00548.pdb # 9: usage_00639.pdb # 10: usage_00647.pdb # 11: usage_00696.pdb # 12: usage_01008.pdb # 13: usage_01184.pdb # 14: usage_01249.pdb # 15: usage_01258.pdb # 16: usage_01407.pdb # 17: usage_01559.pdb # 18: usage_01670.pdb # 19: usage_01731.pdb # 20: usage_01736.pdb # 21: usage_01745.pdb # 22: usage_01811.pdb # 23: usage_01821.pdb # 24: usage_01823.pdb # 25: usage_01950.pdb # 26: usage_01965.pdb # 27: usage_01996.pdb # 28: usage_01997.pdb # 29: usage_02019.pdb # 30: usage_02020.pdb # 31: usage_02028.pdb # 32: usage_02048.pdb # 33: usage_02056.pdb # 34: usage_02058.pdb # 35: usage_02138.pdb # 36: usage_02185.pdb # 37: usage_02205.pdb # 38: usage_02217.pdb # 39: usage_02364.pdb # 40: usage_02507.pdb # 41: usage_02523.pdb # 42: usage_02534.pdb # 43: usage_02535.pdb # 44: usage_02536.pdb # 45: usage_02537.pdb # # Length: 23 # Identity: 5/ 23 ( 21.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 23 ( 82.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 23 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 KAIDGDTVKLMYKGQPMTFRL-- 21 usage_00111.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_00120.pdb 1 VAAHGAWLTLIRDGQPIEVL--- 20 usage_00141.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_00251.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_00481.pdb 1 KAIDGDTVKLMYKGQPMTFRELL 23 usage_00482.pdb 1 KAIDGDTVKLMYKGQPMTFRELL 23 usage_00548.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_00639.pdb 1 KAIDGDTSKLMYKGQPMTFRLLL 23 usage_00647.pdb 1 KAIDGDTTKLMYKGQPMTFRLLL 23 usage_00696.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_01008.pdb 1 KAIDGDTSKLMYKGQPMTFRLLL 23 usage_01184.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_01249.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_01258.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_01407.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_01559.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_01670.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_01731.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_01736.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_01745.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_01811.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_01821.pdb 1 KAIDGDTTKLMYKGQPMTFRLLL 23 usage_01823.pdb 1 KAIDGDTVKLMYKGQPMTFRALL 23 usage_01950.pdb 1 KAIDGDTKKLMYKGQPMTFRLLL 23 usage_01965.pdb 1 KAIDGDTVKTMYKGQPMTFRLLL 23 usage_01996.pdb 1 KAIDGDTVKLMYKGQPMTFRDLL 23 usage_01997.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_02019.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_02020.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_02028.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_02048.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_02056.pdb 1 KAIDGDTIKLMYKGQPMTFRLLL 23 usage_02058.pdb 1 KAIDGDTKKLMYKGQPMTFRELL 23 usage_02138.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_02185.pdb 1 KAIDGDTVKLMYKGQPMTFRL-- 21 usage_02205.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_02217.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_02364.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_02507.pdb 1 KAIDGDTVKLMYKGQPMTFRL-- 21 usage_02523.pdb 1 KAIDGDTLKLMYKGQPMTFRLLL 23 usage_02534.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_02535.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_02536.pdb 1 KAIDGDTVKLMYKGQPMTFRLLL 23 usage_02537.pdb 1 KAIDGDTVKLMYKGQPMTFRLLE 23 kAidGdt klmykGQPmtfr #=========================================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#################################################