################################################################################################ # 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 01:18:16 2021 # Report_file: c_1207_125.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00024.pdb # 2: usage_00258.pdb # 3: usage_00264.pdb # 4: usage_00370.pdb # 5: usage_00546.pdb # 6: usage_00636.pdb # 7: usage_00765.pdb # 8: usage_00806.pdb # 9: usage_00851.pdb # 10: usage_00852.pdb # 11: usage_01119.pdb # 12: usage_01120.pdb # 13: usage_01264.pdb # 14: usage_01385.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 49 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 49 ( 77.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 -KKAL-VLDCHY-P--------E---SD-I-F--SI-----REVSFQ-S 25 usage_00258.pdb 1 -----DQTIFHK----N-------GAVD-FFS--YF-----DLWG---- 21 usage_00264.pdb 1 --TYF-CARENFDAVG-VGG----G-TYSTDY--YF-----DLWG---- 29 usage_00370.pdb 1 --VYY-CAVPGPVF---------GI-FP-PWS--YF-----DNWG---- 24 usage_00546.pdb 1 ----Y-CAATTY-A--S-L-----S-DT-YIGEHIY-----DDWGQ--- 25 usage_00636.pdb 1 --VYY-CAREPDYY--D-S----SG-YY-PID--AF-----DIWG---- 26 usage_00765.pdb 1 ------THIYNS----S-------D-YQ-SIM-RFSTWT---------- 19 usage_00806.pdb 1 --MFF-CAREAGGP--I------NDGYY-NYH--YM-----DVWGK--- 27 usage_00851.pdb 1 ------LHYSDR----S-------G-SY-FND--VF-----HMWG---Q 20 usage_00852.pdb 1 ------LHYSDR----S-------G-SY-FND--VF-----HMWG---- 19 usage_01119.pdb 1 A-FYF-CAKDKGDSDD-----N-LG-YS-YFY--YM-----DGWGK--- 29 usage_01120.pdb 1 --VYY-CAREKDHYD---I--L-TG-YN-YYY--GL-----DVWG---- 27 usage_01264.pdb 1 -------VVYAQ----SALGAY-SS-VH-NII-ADK---AAIL----P- 26 usage_01385.pdb 1 ------THIYNS----S-------D-YQ-SIM-RFSTWT---------- 19 #=========================================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#################################################