################################################################################################ # 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 05:26:35 2021 # Report_file: c_1461_198.html ################################################################################################ #==================================== # Aligned_structures: 39 # 1: usage_00001.pdb # 2: usage_00041.pdb # 3: usage_00094.pdb # 4: usage_00136.pdb # 5: usage_00137.pdb # 6: usage_00138.pdb # 7: usage_00139.pdb # 8: usage_00376.pdb # 9: usage_00477.pdb # 10: usage_00496.pdb # 11: usage_00497.pdb # 12: usage_00498.pdb # 13: usage_00499.pdb # 14: usage_00898.pdb # 15: usage_00924.pdb # 16: usage_00925.pdb # 17: usage_00926.pdb # 18: usage_01055.pdb # 19: usage_01312.pdb # 20: usage_01359.pdb # 21: usage_01460.pdb # 22: usage_01590.pdb # 23: usage_01591.pdb # 24: usage_01592.pdb # 25: usage_01612.pdb # 26: usage_01635.pdb # 27: usage_01638.pdb # 28: usage_01883.pdb # 29: usage_02260.pdb # 30: usage_02261.pdb # 31: usage_02262.pdb # 32: usage_02263.pdb # 33: usage_02320.pdb # 34: usage_02321.pdb # 35: usage_02347.pdb # 36: usage_02413.pdb # 37: usage_02414.pdb # 38: usage_02434.pdb # 39: usage_02474.pdb # # Length: 17 # Identity: 3/ 17 ( 17.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 17 ( 58.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 17 ( 11.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 VGGWNYGSQRFSKIA-- 15 usage_00041.pdb 1 VGGWNFGPERFSKIA-- 15 usage_00094.pdb 1 VGGWNFGPERFSKIA-- 15 usage_00136.pdb 1 VGGWNFGSQRFSKIA-- 15 usage_00137.pdb 1 VGGWNFGSQRFSKIA-- 15 usage_00138.pdb 1 VGGWNFGSQRFSKIA-- 15 usage_00139.pdb 1 VGGWNFGSQRFSKIA-- 15 usage_00376.pdb 1 VGGWNYGSQRFSKIA-- 15 usage_00477.pdb 1 VGGWNFGPERFSAIA-- 15 usage_00496.pdb 1 VGGWNFGPERFSAIA-- 15 usage_00497.pdb 1 VGGWNFGPERFSAIA-- 15 usage_00498.pdb 1 VGGWNFGPERFSKIA-- 15 usage_00499.pdb 1 VGGWNFGPERFSKIA-- 15 usage_00898.pdb 1 VGGWNYGSQRFSKIA-- 15 usage_00924.pdb 1 VGGWNFGSQRFSKIASN 17 usage_00925.pdb 1 VGGWNFGSQRFSKIASN 17 usage_00926.pdb 1 VGGWNFGSQRFSKIA-- 15 usage_01055.pdb 1 VGGWNYGSQRFSKIA-- 15 usage_01312.pdb 1 VGGWNYGSQRFSKIA-- 15 usage_01359.pdb 1 VGGWNFGPQRFSKIA-- 15 usage_01460.pdb 1 VGGWNFGPQRFSKIA-- 15 usage_01590.pdb 1 VGGWNFGPQRFSKIA-- 15 usage_01591.pdb 1 VGGWNFGPERFSAIA-- 15 usage_01592.pdb 1 VGGWNFGPQRFSKIA-- 15 usage_01612.pdb 1 VGGWNFGPERFSAIA-- 15 usage_01635.pdb 1 VGGWNFGPERFSKIA-- 15 usage_01638.pdb 1 IGGGIADKTAYASMA-- 15 usage_01883.pdb 1 VGGWNFASQRFSKIA-- 15 usage_02260.pdb 1 VGGWNFGSQRFSKIA-- 15 usage_02261.pdb 1 VGGWNFGSQRFSKIA-- 15 usage_02262.pdb 1 VGGWNFGSQRFSKIA-- 15 usage_02263.pdb 1 VGGWNFGSQRFSKIA-- 15 usage_02320.pdb 1 VGGWNFGPERFSKIA-- 15 usage_02321.pdb 1 VGGWNFGPERFSKIA-- 15 usage_02347.pdb 1 VGGWNFGPERFSAIA-- 15 usage_02413.pdb 1 VGGWNYGSQRFSKIA-- 15 usage_02414.pdb 1 VGGWNYGSQRFSKIA-- 15 usage_02434.pdb 1 VGGWNFGPERFSAIA-- 15 usage_02474.pdb 1 VGGWNFGPERFSKIA-- 15 vGGwn rfs iA #=========================================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#################################################