################################################################################################ # 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 02:19:02 2021 # Report_file: c_1459_233.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00757.pdb # 2: usage_00758.pdb # 3: usage_00764.pdb # 4: usage_00765.pdb # 5: usage_00940.pdb # 6: usage_00941.pdb # 7: usage_00943.pdb # 8: usage_01444.pdb # 9: usage_01445.pdb # 10: usage_01446.pdb # 11: usage_01447.pdb # 12: usage_01448.pdb # 13: usage_01449.pdb # 14: usage_01450.pdb # 15: usage_01451.pdb # 16: usage_01452.pdb # 17: usage_01631.pdb # 18: usage_02648.pdb # 19: usage_02649.pdb # # Length: 27 # Identity: 24/ 27 ( 88.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 27 ( 88.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 27 ( 11.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00757.pdb 1 KYMITSKGDEKSDLLRLNMIAGFG--- 24 usage_00758.pdb 1 KYMITSKGDEKSDLLRLNMIAGFG--- 24 usage_00764.pdb 1 KYMITSKGDEKSDLLRLNMIAGFG--- 24 usage_00765.pdb 1 KYMITSKGDEKSDLLRLNMIAGFG--- 24 usage_00940.pdb 1 KYMITSKGDEKSDLLRLNMIAGFG--- 24 usage_00941.pdb 1 KYMITSKGDEKSDLLRLNMIAGFG--- 24 usage_00943.pdb 1 KYMITSKGDEKSDLLRLNMIAGFG--- 24 usage_01444.pdb 1 KYMITSKGDEKSDLLRLNMIAGFG--- 24 usage_01445.pdb 1 KYMITSKGDEKSDLLRLNMIAGFGEY- 26 usage_01446.pdb 1 KYMITSKGDEKSDLLRLNMIAGFGEYD 27 usage_01447.pdb 1 KYMITSKGDEKSDLLRLNMIAGFGEYD 27 usage_01448.pdb 1 KYMITSKGDEKSDLLRLNMIAGFG--- 24 usage_01449.pdb 1 KYMITSKGDEKSDLLRLNMIAGFGEYD 27 usage_01450.pdb 1 KYMITSKGDEKSDLLRLNMIAGFG--- 24 usage_01451.pdb 1 KYMITSKGDEKSDLLRLNMIAGFG--- 24 usage_01452.pdb 1 KYMITSKGDEKSDLLRLNMIAGFG--- 24 usage_01631.pdb 1 KYMITSKGDEKSDLLRLNMIAGFGEYD 27 usage_02648.pdb 1 KYMITSKGDEKSDLLRLNMIAGFG--- 24 usage_02649.pdb 1 KYMITSKGDEKSDLLRLNMIAGFGEY- 26 KYMITSKGDEKSDLLRLNMIAGFG #=========================================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#################################################