################################################################################################ # 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 04:53:10 2021 # Report_file: c_1465_125.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00420.pdb # 2: usage_00421.pdb # 3: usage_00422.pdb # 4: usage_00423.pdb # 5: usage_00424.pdb # 6: usage_00425.pdb # 7: usage_00426.pdb # 8: usage_00427.pdb # 9: usage_00731.pdb # 10: usage_00732.pdb # 11: usage_00733.pdb # 12: usage_00734.pdb # 13: usage_00735.pdb # 14: usage_01138.pdb # 15: usage_01432.pdb # 16: usage_01433.pdb # 17: usage_01434.pdb # 18: usage_01435.pdb # 19: usage_01436.pdb # 20: usage_01619.pdb # 21: usage_01620.pdb # 22: usage_01621.pdb # 23: usage_01622.pdb # 24: usage_01623.pdb # 25: usage_01624.pdb # 26: usage_01626.pdb # 27: usage_01627.pdb # 28: usage_01628.pdb # 29: usage_01629.pdb # 30: usage_01630.pdb # 31: usage_01631.pdb # 32: usage_01951.pdb # 33: usage_01952.pdb # 34: usage_01953.pdb # 35: usage_01954.pdb # # Length: 21 # Identity: 1/ 21 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 21 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 21 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00420.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_00421.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_00422.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_00423.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_00424.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_00425.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_00426.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_00427.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_00731.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_00732.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_00733.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_00734.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_00735.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_01138.pdb 1 ---DQCASSPCQNGGSCKDQL 18 usage_01432.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_01433.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_01434.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_01435.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_01436.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_01619.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_01620.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_01621.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_01622.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_01623.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_01624.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_01626.pdb 1 SQFFKDNC--NRITASLVEG- 18 usage_01627.pdb 1 SQFFKDNC--NRITASLVEG- 18 usage_01628.pdb 1 SQFFKDNC--NRITASLVEG- 18 usage_01629.pdb 1 SQFFKDNC--NRITASLVEG- 18 usage_01630.pdb 1 -QFFKDNC--NRITASLVEG- 17 usage_01631.pdb 1 SQFFKDNC--NRITASLVEG- 18 usage_01951.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_01952.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_01953.pdb 1 SQFFKDNC--NRTTASLVEG- 18 usage_01954.pdb 1 SQFFKDNC--NRTTASLVEG- 18 fkdnc nr taSlveg #=========================================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#################################################