################################################################################################ # 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 01:15:57 2021 # Report_file: c_0956_51.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00040.pdb # 2: usage_00041.pdb # 3: usage_00061.pdb # 4: usage_00138.pdb # 5: usage_00139.pdb # 6: usage_00151.pdb # 7: usage_00153.pdb # 8: usage_00221.pdb # 9: usage_00267.pdb # 10: usage_00284.pdb # 11: usage_00384.pdb # 12: usage_00524.pdb # 13: usage_00684.pdb # 14: usage_00776.pdb # # Length: 57 # Identity: 0/ 57 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 57 ( 7.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 57 ( 56.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00040.pdb 1 --SAVVALTN-DR-DTSYFGEIGIGT----P-PQKFTVIFD-----TGSSVLW-VP- 41 usage_00041.pdb 1 --SAVVALTN-DR-DTSYFGEIGIGT----P-PQKFTVIFD-----TGSSVLW-VP- 41 usage_00061.pdb 1 AASGVATNTP-TANDEEYITPVTIG-------GTTLNLNFD-----TGSADLW-VF- 42 usage_00138.pdb 1 -QAIPVTLNN-E--HVSYAADITIGS----N-KQKFNVIVD-----TGSSDLW-VP- 41 usage_00139.pdb 1 -QAIPVTLNN-E--HVSYAADITIGS----N-KQKFNVIVD-----TGSSDLW-VP- 41 usage_00151.pdb 1 -DSISLSLIN-E--GPSYASKVSVGS----N-KQQQTVIID-----TGSSDFW-VV- 41 usage_00153.pdb 1 ---PSSPLYF-E--GPSYGIRVSVGS----N-KQEQQVVLD-----TGSSDFW-VV- 39 usage_00221.pdb 1 ---DEQPLEN-YL-DMEYFGTIGIGT----P-AQDFTVVFD-----TGSSNLW-VP- 40 usage_00267.pdb 1 -LLYKYKLYGDIDEYAYYFLDIDIGT----P-EQRISLILD-----TGSSSLS-FP- 44 usage_00284.pdb 1 -----PQITL----WQRPLVTIRIG-------GQLKEALLD-----TGADDTV-LE- 34 usage_00384.pdb 1 ---DNIELVD-FQ-NIMFYGDAEVGD----N-QQPFTFILD-----TGSANLW-VP- 40 usage_00524.pdb 1 -----------------DVALIRYTNPDTGRVLFEAKLHRQGFITVANSGSRPIVVP 40 usage_00684.pdb 1 ---DNIELVD-FQ-NIMFYGDAEVGD----N-QQPFTFILD-----TGSANLW-VP- 40 usage_00776.pdb 1 -TNATVPLQL-VN-TTEPVVFISLN-------GGQVPVLLD-----TGSTGLV-D-- 39 d tgs #=========================================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#################################################