################################################################################################ # 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 00:54:31 2021 # Report_file: c_1304_104.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00115.pdb # 2: usage_00465.pdb # 3: usage_00615.pdb # 4: usage_00687.pdb # 5: usage_00864.pdb # 6: usage_00948.pdb # 7: usage_00949.pdb # 8: usage_01083.pdb # 9: usage_01084.pdb # 10: usage_01136.pdb # 11: usage_01150.pdb # 12: usage_01151.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 38 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 38 ( 60.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00115.pdb 1 -VLDEQLAGLAKAHPS-----LTLH--Q--DPVYVT-R 27 usage_00465.pdb 1 --LDEQLAGLAKAHPS-----LTLH--Q--DPVYVT-R 26 usage_00615.pdb 1 ---EGFIAKLEEMGV------RM-T--VSEDSIFVEE- 25 usage_00687.pdb 1 --PTSFLNKFFRDMNV-----IK-VPFL--PLYVT--T 26 usage_00864.pdb 1 ----TLADAL-RTTPGITFGADRPF--I--R------- 22 usage_00948.pdb 1 DVLDEQLAGLAKAHPS-----LTLH--Q--DPVYVT-R 28 usage_00949.pdb 1 DVLDEQLAGLAKAHPS-----LTLH--Q--DPVYVT-R 28 usage_01083.pdb 1 -VLDEQLAGLAKAHPS-----LTLH--Q--DPVYVT-R 27 usage_01084.pdb 1 -VLDEQLAGLAKAHPS-----LTLH--Q--DPVYVT-R 27 usage_01136.pdb 1 --LDEQLAGLAKAHPS-----LTLH--Q--DPVYVT-R 26 usage_01150.pdb 1 -VLDEQLAGLAKAHPS-----LTLH--Q--DPVYVT-R 27 usage_01151.pdb 1 QVLDEQLAGLAKAHPS-----LTLH--Q--DPVYVT-R 28 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#################################################