################################################################################################ # 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 03:14:00 2021 # Report_file: c_0671_62.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00031.pdb # 2: usage_00058.pdb # 3: usage_00059.pdb # 4: usage_00060.pdb # 5: usage_00143.pdb # 6: usage_00246.pdb # 7: usage_00247.pdb # 8: usage_00248.pdb # 9: usage_00249.pdb # 10: usage_00250.pdb # 11: usage_00251.pdb # 12: usage_00252.pdb # 13: usage_00253.pdb # 14: usage_00379.pdb # 15: usage_00448.pdb # 16: usage_00520.pdb # 17: usage_00540.pdb # 18: usage_00544.pdb # 19: usage_00549.pdb # 20: usage_00550.pdb # 21: usage_00650.pdb # 22: usage_00651.pdb # 23: usage_00652.pdb # 24: usage_00761.pdb # 25: usage_00762.pdb # # Length: 66 # Identity: 7/ 66 ( 10.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 66 ( 10.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 66 ( 39.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 ----SPLHGTENT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKT---- 49 usage_00058.pdb 1 ----SPLKGAQQP--PKG-QQPTFGFTVQWQ-FADSTTVFVGQCFVDRRGKEMLEMAWLL 52 usage_00059.pdb 1 ----SPLKGAQQPPGTKG-QQPTFGFTVQWQ-FADSTTVFVGQCFVDRRGKEMLEMAWLL 54 usage_00060.pdb 1 ----SPLKGAQQPPGTKG-QQPTFGFTVQWQ-FADSTTVFVGQCFVDRRGKEMLEMAWLL 54 usage_00143.pdb 1 ----SPLHGTQNT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKTMWLL 53 usage_00246.pdb 1 ----SPLHGTQNT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKT---- 49 usage_00247.pdb 1 ----SPLHGTQNT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKT---- 49 usage_00248.pdb 1 ----SPLHGTQNT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKT---- 49 usage_00249.pdb 1 ----SPLHGTQNT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKT---- 49 usage_00250.pdb 1 ----SPLHGTQNT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKT---- 49 usage_00251.pdb 1 ----SPLHGTQNT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKT---- 49 usage_00252.pdb 1 ----SPLHGTQNT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKTMWLL 53 usage_00253.pdb 1 ----SPLHGTQNT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKTMWLL 53 usage_00379.pdb 1 ----SPLHGTQNT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFID---KEVLKTMWLL 50 usage_00448.pdb 1 ----SPLHGTENT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKTMWLL 53 usage_00520.pdb 1 EIKESPLHGTENT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKTMWLL 57 usage_00540.pdb 1 ----SPLLGIQHK----RASQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKTMWLL 51 usage_00544.pdb 1 ----SPLLGIQHK----RASQPTFGFTVNWK-FSESTTVFTGQCFIDRG-KEVLKTMWLL 50 usage_00549.pdb 1 --RSARIIGMVSD--G-----TQPTVSFSVLWEKGSCSAWVGQCFILDDGAQVLKTFWML 51 usage_00550.pdb 1 --RSARIIGMVSD--G-----TQPTVSFSVLWEKGSCSAWVGQCFILDDGAQVLKTFWML 51 usage_00650.pdb 1 ----SPLHGTQNT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKT---- 49 usage_00651.pdb 1 ----SPLHGTQNT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKTMWLL 53 usage_00652.pdb 1 EIKESPLHGTQNT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKT---- 53 usage_00761.pdb 1 ----SPLHGTQNT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKT---- 49 usage_00762.pdb 1 ----SPLHGTQNT--INKRTQPTFGFTVNWK-FSESTTVFTGQCFIDRNGKEVLKT---- 49 G S GQCF L usage_00031.pdb ------ usage_00058.pdb 53 RE---- 54 usage_00059.pdb 55 RE---- 56 usage_00060.pdb 55 RE---- 56 usage_00143.pdb 54 RSSVN- 58 usage_00246.pdb ------ usage_00247.pdb ------ usage_00248.pdb ------ usage_00249.pdb ------ usage_00250.pdb ------ usage_00251.pdb ------ usage_00252.pdb 54 RSSVN- 58 usage_00253.pdb 54 RSSVN- 58 usage_00379.pdb 51 RSSVND 56 usage_00448.pdb 54 RSSVN- 58 usage_00520.pdb 58 RSSVN- 62 usage_00540.pdb 52 RSSVND 57 usage_00544.pdb 51 RSSVN- 55 usage_00549.pdb 52 RS---- 53 usage_00550.pdb 52 RSVAD- 56 usage_00650.pdb ------ usage_00651.pdb 54 RSSVN- 58 usage_00652.pdb ------ usage_00761.pdb ------ usage_00762.pdb ------ #=========================================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#################################################