################################################################################################ # 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 23:06:38 2021 # Report_file: c_1197_190.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00146.pdb # 2: usage_00412.pdb # 3: usage_00705.pdb # 4: usage_01041.pdb # 5: usage_01085.pdb # 6: usage_01192.pdb # 7: usage_01315.pdb # 8: usage_01357.pdb # # Length: 61 # Identity: 0/ 61 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 61 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/ 61 ( 82.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00146.pdb 1 ----DICYGAGEA---S-G-GGPV-SV----------------YNPFVEFLNKHAY---- 30 usage_00412.pdb 1 ----------RLIF--A-G-K-QL-EDGRTLSDY-NI-QK---E-STLHLV--------- 29 usage_00705.pdb 1 ----------KLIY--Q-G-R-LLQDPARTLSSL-NI-TN---N-CVIHCHRS---P--- 33 usage_01041.pdb 1 ----------CVFF--N-G-A-DI-SD-TIPD--E--KQN---G-HSLYLA--------- 26 usage_01085.pdb 1 RLCFSSCKALYVSK--H-G-N-YT-LF---------------LE-DIKPLD--------- 29 usage_01192.pdb 1 ----------RLIF--A-G-K-QL-EDGRTLSDY-NI-QK---E-STLHLVLR---L--- 32 usage_01315.pdb 1 ------------------D-M-YL----SGSLYDDLQ-VV---T-ADHIQLIV---PLVL 28 usage_01357.pdb 1 --------------SKPLFGE-HY-VRV-----K-SY-CNDQ-STGTLEIV--------- 27 usage_00146.pdb - usage_00412.pdb - usage_00705.pdb - usage_01041.pdb - usage_01085.pdb - usage_01192.pdb - usage_01315.pdb 29 E 29 usage_01357.pdb - #=========================================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#################################################