################################################################################################ # 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 04:58:47 2021 # Report_file: c_1391_27.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00022.pdb # 2: usage_00027.pdb # 3: usage_00030.pdb # 4: usage_00031.pdb # 5: usage_00032.pdb # 6: usage_00033.pdb # 7: usage_00052.pdb # 8: usage_00053.pdb # 9: usage_00068.pdb # 10: usage_00069.pdb # 11: usage_00070.pdb # 12: usage_00071.pdb # 13: usage_00072.pdb # 14: usage_00073.pdb # 15: usage_00074.pdb # 16: usage_00075.pdb # 17: usage_00169.pdb # 18: usage_00231.pdb # 19: usage_00370.pdb # 20: usage_00373.pdb # 21: usage_00451.pdb # 22: usage_00452.pdb # 23: usage_00453.pdb # 24: usage_00613.pdb # 25: usage_00614.pdb # 26: usage_00615.pdb # 27: usage_00617.pdb # 28: usage_00618.pdb # 29: usage_00619.pdb # 30: usage_00630.pdb # 31: usage_00631.pdb # 32: usage_00635.pdb # 33: usage_00636.pdb # 34: usage_00637.pdb # 35: usage_00638.pdb # 36: usage_00639.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 43 ( 2.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 43 ( 53.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00027.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00030.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00031.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00032.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00033.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00052.pdb 1 ----NPNYKEINSADQINNPNSVFNYY--RKLINIRHD----- 32 usage_00053.pdb 1 ----NPNYKEINSADQINNPNSVFNYY--RKLINIRHD----- 32 usage_00068.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00069.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00070.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00071.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00072.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00073.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00074.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00075.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00169.pdb 1 ------------IQSRLELR---KKLSCK-PFKWYLENVYPEL 27 usage_00231.pdb 1 DPVY--GYQAVNVEAQRDTSTSLLNFT--RTMLAVRRRH---- 35 usage_00370.pdb 1 ----NENYRTINVEAERRDPNSVWSFY--RQMIQLRKAN---- 33 usage_00373.pdb 1 ----NPNYVEINAEREETREDSVLNYY--KKMIQLRHH----- 32 usage_00451.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00452.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00453.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00613.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHE----- 32 usage_00614.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00615.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00617.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00618.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00619.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00630.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00631.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00635.pdb 1 ----NPNYKEINSADQINNPNSVFNYY--RKLINIRHD----- 32 usage_00636.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHE----- 32 usage_00637.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00638.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 usage_00639.pdb 1 ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET---- 33 r #=========================================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#################################################