################################################################################################ # 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 04:28:06 2021 # Report_file: c_1159_67.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00182.pdb # 2: usage_00273.pdb # 3: usage_00336.pdb # 4: usage_00351.pdb # 5: usage_00377.pdb # 6: usage_00445.pdb # 7: usage_00656.pdb # 8: usage_00711.pdb # 9: usage_00779.pdb # 10: usage_01037.pdb # 11: usage_01114.pdb # 12: usage_01261.pdb # 13: usage_01386.pdb # 14: usage_01441.pdb # 15: usage_01467.pdb # 16: usage_01495.pdb # 17: usage_01540.pdb # 18: usage_01541.pdb # 19: usage_01542.pdb # 20: usage_01543.pdb # 21: usage_01544.pdb # 22: usage_01545.pdb # 23: usage_01594.pdb # 24: usage_01595.pdb # 25: usage_01596.pdb # 26: usage_01650.pdb # 27: usage_01755.pdb # 28: usage_01802.pdb # 29: usage_01822.pdb # 30: usage_01824.pdb # 31: usage_01866.pdb # 32: usage_01867.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 50 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 50 ( 56.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00182.pdb 1 TPKI--QVYSR-H--PA-E-NGKSNFLN--CYV-SGF-HPSDIEVDLL-- 37 usage_00273.pdb 1 --SV--FPLAP-SS--KST-SGGTAALG--CLV-KDY-FPEPVTVSW--- 35 usage_00336.pdb 1 --SV--FPLAP-SSK-------GTAALG--CLV-KDY-FPEPVTVSW--- 31 usage_00351.pdb 1 --SV--FPLAP-SS--KST-SGGTAALG--CLV-KDY-FPEPVTVSW--- 35 usage_00377.pdb 1 --SV--FPLAP-S----------TAALG--CLV-KDY-FPEPVTVSW--- 28 usage_00445.pdb 1 --SV--FPLAP-SS--KST-SGGTAALG--CLV-KDY-FPEPVTVSW--- 35 usage_00656.pdb 1 --SV--FPLAP-SS--KST-SGGTAALG--CLV-KDY-FPEPVTVSW--- 35 usage_00711.pdb 1 --SV--FPLAP-S----------TAALG--CLV-KDY-FPEPVTVSW--- 28 usage_00779.pdb 1 APQA--TVFPK-S--PV-L-LGQPNTLI--CFV-DNI-FPPVINITWLRN 39 usage_01037.pdb 1 --EV--AVFEP-SE--AEISHTQKATLV--CLA-TGF-FPDHVELSWWVN 39 usage_01114.pdb 1 --SV--FPLAP-S---------GTAALG--CLV-KDY-FPEPVTVSW--- 29 usage_01261.pdb 1 --SV--FPLAP-S---------GTAALG--CLV-KDY-FPEPVTVSW--- 29 usage_01386.pdb 1 --SV--FPLAP-SS--KST-SGGTAALG--CLV-KDY-FPEPVTVSW--- 35 usage_01441.pdb 1 --SV--FPLAP-SS--KST-SGGTAALG--CLV-KDY-FPEPVTVSW--- 35 usage_01467.pdb 1 --SV--FPLAP-SS--KST-SGGTAALG--CLV-KDY-FPEPVTVSW--- 35 usage_01495.pdb 1 --SV--FPLAP-SS--KST-SGGTAALG--CLV-KDY-FPEPVTVSW--- 35 usage_01540.pdb 1 --SV--FPLAP-SS--KST-SGGTAALG--CLV-KDY-FPEPVTVSW--- 35 usage_01541.pdb 1 --SV--FPLAP-SS--KST-SGGTAALG--CLV-KDY-FPEPVTVSW--- 35 usage_01542.pdb 1 --SV--FPLAP-SS--KST-SGGTAALG--CLV-KDY-FPEPVTVSW--- 35 usage_01543.pdb 1 --SV--FPLAP-SS--KST-SGGTAALG--CLV-KDY-FPEPVTVSW--- 35 usage_01544.pdb 1 --SV--FPLAP-SS--KST-SGGTAALG--CLV-KDY-FPEPVTVSW--- 35 usage_01545.pdb 1 --SV--FPLAP-SS--KST-SGGTAALG--CLV-KDY-FPEPVTVSW--- 35 usage_01594.pdb 1 --SV--FPLAPG----------GTAALG--CLV-KDY-FPEPVTVSW--- 29 usage_01595.pdb 1 --SV--FPLAPG----------GTAALG--CLV-KDY-FPEPVTVSW--- 29 usage_01596.pdb 1 --SV--FPLAPG----------GTAALG--CLV-KDY-FPEPVTVSW--- 29 usage_01650.pdb 1 --SV--FPLAP-S---------GTAALG--CLV-KDY-FPEPVTVSW--- 29 usage_01755.pdb 1 --SV--FPLAP-SS--KST-SGGTAALG--CLV-KDY-FPEPVTVSW--- 35 usage_01802.pdb 1 ------PSVVA-VE---------GDELV--FPV--HVHDGSPADVHIEL- 29 usage_01822.pdb 1 --SV--FPLAP-S---------GTAALG--CLV-KDY-FPEPVTVSW--- 29 usage_01824.pdb 1 --SV--FPLAP-SS--S-T-SGGTAALG--CLV-KDY-FPEPVTVSW--- 34 usage_01866.pdb 1 ----AISPSEG-WT---------T-GGATVIIIGDNF--FDGLQVVF--- 30 usage_01867.pdb 1 --SV--FPLAP-S---------GTAALG--CLV-KDY-FPEPVTVSW--- 29 l #=========================================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#################################################