################################################################################################ # 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 23:16:28 2021 # Report_file: c_1445_4.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00074.pdb # 2: usage_00075.pdb # 3: usage_00076.pdb # 4: usage_00077.pdb # 5: usage_00149.pdb # 6: usage_00150.pdb # 7: usage_00766.pdb # 8: usage_04470.pdb # 9: usage_07160.pdb # 10: usage_07375.pdb # 11: usage_07377.pdb # 12: usage_08244.pdb # 13: usage_08245.pdb # 14: usage_08963.pdb # 15: usage_15143.pdb # 16: usage_17056.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 45 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 45 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00074.pdb 1 ---VVNKQVLL-KHF-IP---AP-KE---T--DMELVT------- 24 usage_00075.pdb 1 ---VVNKQVLL-KHF-IP------AP-KET--DMELVT------- 24 usage_00076.pdb 1 ---VVNKQVLL-KHF-IP---EG-AP-KET--DMELVT------- 26 usage_00077.pdb 1 ---VVNKQVLL-KHF-I----AP-KE---T--DMELVT------- 23 usage_00149.pdb 1 ---VVNKQVLL-KHF-IP---EG-AP-KET--DMELVT------- 26 usage_00150.pdb 1 ---VVNKQVLL-KHF-IP---EG-AP-KET--DMELVT------- 26 usage_00766.pdb 1 AEEVSNKQVIL-KNY-VG------YP-KES--DMEIKNVTIKL-- 32 usage_04470.pdb 1 ----ELSYEVV---D-KDSIRSGGP-------VVVLVQ-LE---R 26 usage_07160.pdb 1 ---VVNKQVLL-KHF-IP------PK-E-T--DMELVT------- 23 usage_07375.pdb 1 ---ATNKQVIL-KDY-VS---GF-PT-E-SDFDFTTTT------- 27 usage_07377.pdb 1 ---ATNKQVIL-KDY-VS---GF-PT-E-SDFDFTTTT------- 27 usage_08244.pdb 1 ---VVNKQVLL-KHF-IP---EG-AP-KET--DMELVT------- 26 usage_08245.pdb 1 ---VVNKQVLL-KHF-IP---EG-AP-KET--DMELVT------- 26 usage_08963.pdb 1 -T-VLRVQLLE-DRA-P------------E--EPPAPTAVQ---- 23 usage_15143.pdb 1 ---GLHEVEVKAAVYNH-------FISDG---VKKTLK--VV-P- 28 usage_17056.pdb 1 ---QINRQYQL-AQR-PS---GL-PG-R-D--TFSFVE--T---- 26 #=========================================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#################################################