################################################################################################ # 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 01:25:54 2021 # Report_file: c_0740_40.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00038.pdb # 2: usage_00068.pdb # 3: usage_00069.pdb # 4: usage_00070.pdb # 5: usage_00075.pdb # 6: usage_00337.pdb # 7: usage_00340.pdb # 8: usage_00505.pdb # 9: usage_00508.pdb # 10: usage_00509.pdb # 11: usage_00510.pdb # 12: usage_00603.pdb # 13: usage_00623.pdb # 14: usage_00624.pdb # 15: usage_00782.pdb # # Length: 74 # Identity: 30/ 74 ( 40.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/ 74 ( 73.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 74 ( 27.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00038.pdb 1 GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL 57 usage_00068.pdb 1 GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL 57 usage_00069.pdb 1 GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL 57 usage_00070.pdb 1 GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL 57 usage_00075.pdb 1 GSVYSGIRVSDNLPVAIKHVEKDRISDWGE-----LRVPMEVVLLKKVS--SGFSGVIRL 53 usage_00337.pdb 1 GTVFAGHRLTDRLQVAIKVIPR--------------TCPLEVALLWKVGAGGGHPGVIRL 46 usage_00340.pdb 1 GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL 57 usage_00505.pdb 1 GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL 57 usage_00508.pdb 1 GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL 57 usage_00509.pdb 1 GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL 57 usage_00510.pdb 1 GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL 57 usage_00603.pdb 1 GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL 57 usage_00623.pdb 1 GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL 57 usage_00624.pdb 1 GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL 57 usage_00782.pdb 1 GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL 57 GsVysGiRvsDnLpVAIKhvek rvPmEVvLLkKVs sGfsGVIRL usage_00038.pdb 58 LDWFERPDSFVLI- 70 usage_00068.pdb 58 LDWFERPDSFVLI- 70 usage_00069.pdb 58 LDWFERPDSFVLI- 70 usage_00070.pdb 58 LDWFERPDSFVLI- 70 usage_00075.pdb 54 LDWFERPDSFVLI- 66 usage_00337.pdb 47 LDWFE--FMLVL-- 56 usage_00340.pdb 58 LDWFERPDSFVLI- 70 usage_00505.pdb 58 LDWFERPDSFVLI- 70 usage_00508.pdb 58 LDWFERPDSFVLIL 71 usage_00509.pdb 58 LDWFERPDSFVLI- 70 usage_00510.pdb 58 LDWFERPDSFVLI- 70 usage_00603.pdb 58 LDWFERPDSFVLI- 70 usage_00623.pdb 58 LDWFERPDSFVLI- 70 usage_00624.pdb 58 LDWFERPDSFVLIL 71 usage_00782.pdb 58 LDWFERPDSFVLI- 70 LDWFE dsfVL #=========================================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#################################################