################################################################################################ # 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 04:02:35 2021 # Report_file: c_1360_35.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00002.pdb # 2: usage_00130.pdb # 3: usage_00370.pdb # 4: usage_00371.pdb # 5: usage_00372.pdb # 6: usage_00373.pdb # 7: usage_00374.pdb # 8: usage_00375.pdb # 9: usage_00376.pdb # 10: usage_00377.pdb # 11: usage_00379.pdb # 12: usage_00380.pdb # 13: usage_00381.pdb # 14: usage_00382.pdb # 15: usage_00383.pdb # 16: usage_00384.pdb # 17: usage_00409.pdb # 18: usage_00468.pdb # 19: usage_00645.pdb # 20: usage_00659.pdb # 21: usage_00660.pdb # 22: usage_00662.pdb # 23: usage_00674.pdb # 24: usage_00675.pdb # 25: usage_00858.pdb # 26: usage_00859.pdb # 27: usage_00865.pdb # 28: usage_00874.pdb # 29: usage_00883.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 26 ( 11.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 26 ( 42.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 YGGTFR-LFERVRRRT-AGLDFS--- 21 usage_00130.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEF-- 22 usage_00370.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEF-- 22 usage_00371.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFS- 23 usage_00372.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEF-- 22 usage_00373.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFS- 23 usage_00374.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFS- 23 usage_00375.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFS- 23 usage_00376.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEF-- 22 usage_00377.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFS- 23 usage_00379.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEF-- 22 usage_00380.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFS- 23 usage_00381.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFST 24 usage_00382.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEF-- 22 usage_00383.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEF-- 22 usage_00384.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEF-- 22 usage_00409.pdb 1 GSCFTSKST-REWLAR-WGIAHTTGI 24 usage_00468.pdb 1 -----STFK-HEAIKDSVTHLFD--- 17 usage_00645.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFS- 23 usage_00659.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFS- 23 usage_00660.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFS- 23 usage_00662.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEF-- 22 usage_00674.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFS- 23 usage_00675.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEF-- 22 usage_00858.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFS- 23 usage_00859.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFS- 23 usage_00865.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFS- 23 usage_00874.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFS- 23 usage_00883.pdb 1 GAAFTSSTF-AEWAKE-RGIHLEFS- 23 s e g #=========================================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#################################################