################################################################################################ # 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 01:42:59 2021 # Report_file: c_1261_491.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_01586.pdb # 2: usage_01587.pdb # 3: usage_01588.pdb # 4: usage_01589.pdb # 5: usage_01590.pdb # 6: usage_01591.pdb # 7: usage_02626.pdb # 8: usage_03418.pdb # 9: usage_03419.pdb # 10: usage_03420.pdb # 11: usage_03421.pdb # 12: usage_03422.pdb # 13: usage_03423.pdb # 14: usage_04545.pdb # 15: usage_04546.pdb # 16: usage_04594.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 44 ( 11.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 44 ( 43.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01586.pdb 1 -----KIVVVGG-VAGGASVAARLRRLSE--EDE--II-VER-- 31 usage_01587.pdb 1 --GSRKIVVVGG-VAGGASVAARLRRLSE--EDE--II-VER-- 34 usage_01588.pdb 1 -----KIVVVGG-VAGGASVAARLRRLSE--EDE--II-VER-- 31 usage_01589.pdb 1 --GSRKIVVVGG-VAGGASVAARLRRLSE--EDE--II-VER-- 34 usage_01590.pdb 1 RWGSRKIVVVGG-VAGGASVAARLRRLSE--EDE--II-VER-- 36 usage_01591.pdb 1 -----KIVVVGG-VAGGASVAARLRRLSE--EDE--II-VER-- 31 usage_02626.pdb 1 ----KVGYF--GASTGGGAALVAAAERPET---VQAVVSR--G- 32 usage_03418.pdb 1 -----KILIIGG-VAGGASAAARARRLSE--TAE--II-FER-- 31 usage_03419.pdb 1 -----KILIIGG-VAGGASAAARARRLSE--TAE--II-FE--- 30 usage_03420.pdb 1 -----KILIIGG-VAGGASAAARARRLSE--TAE--II-FE--- 30 usage_03421.pdb 1 -----KILIIGG-VAGGASAAARARRLSE--TAE--II-FE--- 30 usage_03422.pdb 1 -----KILIIGG-VAGGASAAARARRLSE--TAE--II-MFE-- 31 usage_03423.pdb 1 -----KILIIGG-VAGGASAAARARRLSE--TAE--II-MFE-- 31 usage_04545.pdb 1 -----KILIIGG-VAGGASAAARARRLSE--TAE--II-MFE-- 31 usage_04546.pdb 1 -----KILIIGG-VAGGASAAARARRLSE--TAE--II-MFE-R 32 usage_04594.pdb 1 -----GVLNLAHTLGDVRESIRRVEANKF-NGVD--AE-W---- 31 g gg r e #=========================================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#################################################