################################################################################################ # 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 00:41:11 2021 # Report_file: c_1253_100.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00344.pdb # 2: usage_00514.pdb # 3: usage_00528.pdb # 4: usage_00697.pdb # 5: usage_00698.pdb # 6: usage_00699.pdb # 7: usage_00797.pdb # 8: usage_00917.pdb # 9: usage_01168.pdb # 10: usage_01322.pdb # 11: usage_01367.pdb # # Length: 59 # Identity: 0/ 59 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 59 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/ 59 ( 84.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00344.pdb 1 ----RVLHRT------D--ETGRE---IFNFLLKLA----REEG-----IP---I-IE- 30 usage_00514.pdb 1 -----VEG-------DY-----------TYDSGIEAVEKLLEEDEKPT----------- 25 usage_00528.pdb 1 LPLVTFKY-------------TDA---QVQTVRKIA----EEEG-----VP---I-LQ- 29 usage_00697.pdb 1 LPLVTFKY-------------TDA---QVQTVRKIA----EEEG-----VP---I-LQ- 29 usage_00698.pdb 1 LPLVTFKY-------------TDA---QVQTVRKIA----EEEG-----VP---I-LQ- 29 usage_00699.pdb 1 LPLVTFKY-------------TDA---QVQTVRKIA----EEEG-----VP---I-LQ- 29 usage_00797.pdb 1 ---PRRHS--------E----------LTIAIIQLV----ASRR-----GI---A-ALP 25 usage_00917.pdb 1 --MQFIRV-------------NT-LKINPEVLKKRL----ENKG-----VV---L-E-- 28 usage_01168.pdb 1 ----AIACF--APQRQCTEVHLKS---FTEQLRKIS----RDAG-----MP---I-QG- 36 usage_01322.pdb 1 ----------P----QS-----------DAHVLKSR----LEW-----GEPAFTI-LD- 23 usage_01367.pdb 1 ----TITV--------D----------QVATCKE------LISG-----VG---VTILP 23 #=========================================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#################################################