################################################################################################ # 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: Wed Jan 20 23:43:09 2021 # Report_file: c_1084_37.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00816.pdb # 2: usage_00830.pdb # 3: usage_01604.pdb # 4: usage_01605.pdb # 5: usage_01606.pdb # 6: usage_01607.pdb # 7: usage_01867.pdb # # Length: 65 # Identity: 1/ 65 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 65 ( 4.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 65 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00816.pdb 1 ---RERCVLEI--ADAA-P--EVILYACLV-AVMVGGPGEHHRVESAVAEQLATGGSQAL 51 usage_00830.pdb 1 SAHTLAKLA-TPF-----AEGE-ALRLSSVSHPEY-I-GRVAKFFSDIG-------GRAL 44 usage_01604.pdb 1 PTQSLLDLMTI--YEEFNTFKG-LTVSIHG-DIKH-S-RVARSNAEVLTR------LGAR 48 usage_01605.pdb 1 PTQSLLDLMTI--YEEFNTFKG-LTVSIHG-DIKH-S-RVARSNAEVLTR------LGAR 48 usage_01606.pdb 1 PTQSLLDLMTI--YEEFNTFKG-LTVSIHG-DIKH-S-RVARSNAEVLTR------LGAR 48 usage_01607.pdb 1 -TQSLLDLMTI--YEEFNTFKG-LTVSIHG-DIKH-S-RVARSNAEVLTR------LGAR 47 usage_01867.pdb 1 PSQGLIDFFTI--KEHFGEVKD-LRVLYVG-DIKH-S-RVFRSGAPLLNM------FGAK 48 l i A usage_00816.pdb 52 VRS-- 54 usage_00830.pdb 45 LMH-- 47 usage_01604.pdb 49 VLFSG 53 usage_01605.pdb 49 VLFSG 53 usage_01606.pdb 49 VLFSG 53 usage_01607.pdb 48 VLFSG 52 usage_01867.pdb 49 IGVCG 53 #=========================================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#################################################