################################################################################################ # 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 23:13:50 2021 # Report_file: c_1142_75.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00023.pdb # 2: usage_00276.pdb # 3: usage_00316.pdb # 4: usage_00383.pdb # 5: usage_00384.pdb # 6: usage_00816.pdb # 7: usage_01347.pdb # 8: usage_01348.pdb # 9: usage_01349.pdb # 10: usage_01350.pdb # 11: usage_01351.pdb # 12: usage_01353.pdb # 13: usage_01603.pdb # 14: usage_02035.pdb # # Length: 75 # Identity: 0/ 75 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 75 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 61/ 75 ( 81.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 -----------R-----IVVPGRVFRFEQ--TDATHE----------AV-FHQLEGL--- 28 usage_00276.pdb 1 ---IHSFLIHPS-----AVVAY-DE--NK-------V----------KN-WVT-TRSEYY 30 usage_00316.pdb 1 -----------R-----IVVPGRVFRFEQ--TDATHE----------AV-FHQLEGL--- 28 usage_00383.pdb 1 -----------K-----IICPGKVYRRDS--DDATHS----------HQ-FTQIEGL--- 28 usage_00384.pdb 1 -----------K-----IICPGKVYRRDS--DDATHS----------HQ-FTQIEGL--- 28 usage_00816.pdb 1 -----------------RY-VVVNS--QGKA-----E----------AE-VKVEVAL--- 21 usage_01347.pdb 1 ---------RIV-----CPGRVYRC--DS--DLT-HS----------PM-FHQVEGL--- 27 usage_01348.pdb 1 ---------RIV-----CPGRVYRC--DS--DLT-HS----------PM-FHQVEGL--- 27 usage_01349.pdb 1 ---------RIV-----CPGRVYRC--DS--DLT-HS----------PM-FHQVEGL--- 27 usage_01350.pdb 1 ---------RIV-----CPGRVYRC--DS--DLT-HS----------PM-FHQVEGL--- 27 usage_01351.pdb 1 ---------RIV-----CPGRVYRC--DS--DLT-HS----------PM-FHQVEGL--- 27 usage_01353.pdb 1 ---------RIV-----CPGRVYRC--DS--DLT-HS----------PM-FHQVEGL--- 27 usage_01603.pdb 1 YKPC-----KNL-----VFYFHDIL------------YTKLAPQSHFGN-IIVFDDP--- 34 usage_02035.pdb 1 ------------ESAELKVSLAFHRT-----------------------QGLMIMKT--- 22 usage_00023.pdb 29 VVGEGIA-------M 36 usage_00276.pdb 31 MITNQLD-------V 38 usage_00316.pdb 29 VVGEGIA-------M 36 usage_00383.pdb 29 VVDKNIK-------M 36 usage_00384.pdb 29 VVDKNIK-------M 36 usage_00816.pdb 22 HKTEGTFYDYRRVA- 35 usage_01347.pdb 28 LVDEGVS-------F 35 usage_01348.pdb 28 LVDEGVS-------F 35 usage_01349.pdb 28 LVDEGVS-------F 35 usage_01350.pdb 28 LVDEGVS-------F 35 usage_01351.pdb 28 LVDEGVS-------F 35 usage_01353.pdb 28 LVDEGVS-------F 35 usage_01603.pdb 35 ITL------------ 37 usage_02035.pdb 23 VY------------- 24 #=========================================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#################################################