################################################################################################ # 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 02:57:02 2021 # Report_file: c_1170_35.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00013.pdb # 4: usage_00014.pdb # 5: usage_00015.pdb # 6: usage_00053.pdb # 7: usage_00068.pdb # 8: usage_00142.pdb # 9: usage_00143.pdb # 10: usage_00144.pdb # 11: usage_00145.pdb # 12: usage_00146.pdb # 13: usage_00282.pdb # 14: usage_00351.pdb # 15: usage_00429.pdb # 16: usage_00475.pdb # 17: usage_00529.pdb # 18: usage_00530.pdb # 19: usage_00611.pdb # 20: usage_00634.pdb # 21: usage_00667.pdb # 22: usage_00687.pdb # 23: usage_00725.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 35 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 35 ( 54.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 -----VVMT---QSP-KTISVTIGQPASISCKSS- 25 usage_00012.pdb 1 -----VVMT---QSP-KTISVTIGQPASISCKSS- 25 usage_00013.pdb 1 -----VVMT---QSP-KTISVTIGQPASISCKSS- 25 usage_00014.pdb 1 -----VVMT---QSP-KTISVTIGQPASISCKSS- 25 usage_00015.pdb 1 -----VVMT---QSP-KTISVTIGQPASISCKSS- 25 usage_00053.pdb 1 ------GPVFLKEPT-NRIDFSNSTGAEIECKASG 28 usage_00068.pdb 1 -----VVMT---QTP-LSLSVTIGQPASISCKS-- 24 usage_00142.pdb 1 -----VVMT---QSP-KTISVTIGQPASISCKSS- 25 usage_00143.pdb 1 -----VVMT---QSP-KTISVTIGQPASISCKSS- 25 usage_00144.pdb 1 -----VVMT---QSP-KTISVTIGQPASISCKSS- 25 usage_00145.pdb 1 -----VVMT---QSP-KTISVTIGQPASISCKSS- 25 usage_00146.pdb 1 -----VVMT---QSP-KTISVTIGQPASISCKSS- 25 usage_00282.pdb 1 ------RVD---QTP-QRITKETGESLTINCVV-- 23 usage_00351.pdb 1 -----TGMT---VTPA-STSVVKGQSTTLTVAFQ- 25 usage_00429.pdb 1 IGTNP---------P-ANQTSAITNVVIIIVG-SG 24 usage_00475.pdb 1 ------VLT---QSP-HSLSVTPGESASISCKSS- 24 usage_00529.pdb 1 ------VMT---QTP-LSLPVTPGEPASISCRS-- 23 usage_00530.pdb 1 ------VMT---QTP-LSLPVTPGEPASISCRSS- 24 usage_00611.pdb 1 -----LVMT---QSP-LTLSVTIGQPASISCKSS- 25 usage_00634.pdb 1 -----VVMT---QSP-KTISVTIGQPASISCKSS- 25 usage_00667.pdb 1 -----VLMT---QTP-LSLPVSLGDQASISCRSN- 25 usage_00687.pdb 1 -----IVMT---QTP-LSLSVTPGQPASISCKSS- 25 usage_00725.pdb 1 -----K-VV---AKGLGLSKAYVGQKSSFTVDC-- 24 #=========================================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#################################################