################################################################################################ # 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 03:52:01 2021 # Report_file: c_1261_274.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00279.pdb # 2: usage_00289.pdb # 3: usage_00303.pdb # 4: usage_00365.pdb # 5: usage_00435.pdb # 6: usage_00436.pdb # 7: usage_00471.pdb # 8: usage_00472.pdb # 9: usage_00573.pdb # 10: usage_00614.pdb # 11: usage_00615.pdb # 12: usage_00617.pdb # 13: usage_00680.pdb # 14: usage_00681.pdb # 15: usage_00682.pdb # 16: usage_01495.pdb # 17: usage_01933.pdb # 18: usage_01934.pdb # 19: usage_01935.pdb # 20: usage_01936.pdb # 21: usage_01937.pdb # 22: usage_02250.pdb # 23: usage_02251.pdb # 24: usage_02745.pdb # 25: usage_04139.pdb # 26: usage_04211.pdb # 27: usage_04457.pdb # 28: usage_04690.pdb # # Length: 35 # Identity: 1/ 35 ( 2.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 35 ( 31.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 35 ( 17.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00279.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_00289.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_00303.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_00365.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_00435.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_00436.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_00471.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_00472.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_00573.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_00614.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_00615.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_00617.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_00680.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_00681.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_00682.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_01495.pdb 1 --KVAIIGG-GPAGSVAGLTLHKLGHDVTIYER-- 30 usage_01933.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_01934.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_01935.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_01936.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_01937.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_02250.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_02251.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_02745.pdb 1 Q-VVVLTNTPLEDQLRVGEFCHNRGIKLVVADTRG 34 usage_04139.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILE--- 29 usage_04211.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_04457.pdb 1 --QVAIIGA-GPSGLLLGQLLHKAGIDNVILER-- 30 usage_04690.pdb 1 TERPIVIGF-GPCGLFAGLVLAQGFNPIIVER--- 31 v ig gp gl G lh g #=========================================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#################################################