################################################################################################ # 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 01:42:36 2021 # Report_file: c_1471_16.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00059.pdb # 2: usage_00066.pdb # 3: usage_00292.pdb # 4: usage_00420.pdb # 5: usage_00421.pdb # 6: usage_00671.pdb # 7: usage_00672.pdb # 8: usage_01274.pdb # 9: usage_01321.pdb # 10: usage_01322.pdb # 11: usage_01323.pdb # 12: usage_01402.pdb # 13: usage_01441.pdb # 14: usage_01444.pdb # 15: usage_01537.pdb # 16: usage_01626.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 37 ( 2.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 37 ( 48.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD 32 usage_00066.pdb 1 TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD 32 usage_00292.pdb 1 TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD 32 usage_00420.pdb 1 TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD 32 usage_00421.pdb 1 TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD 32 usage_00671.pdb 1 TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD 32 usage_00672.pdb 1 TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD 32 usage_01274.pdb 1 ---MIYDVLARWE-QSEEKGEFYFQVRR-RFFLD--- 29 usage_01321.pdb 1 TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD 32 usage_01322.pdb 1 TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD 32 usage_01323.pdb 1 TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD 32 usage_01402.pdb 1 TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD 32 usage_01441.pdb 1 TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD 32 usage_01444.pdb 1 TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD 32 usage_01537.pdb 1 LEEGRKIRQAFV-PSESDWLI----FAAD-------- 24 usage_01626.pdb 1 TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD 32 d #=========================================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#################################################