################################################################################################ # 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 03:07:15 2021 # Report_file: c_1431_33.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00237.pdb # 2: usage_00238.pdb # 3: usage_00282.pdb # 4: usage_00283.pdb # 5: usage_00284.pdb # 6: usage_00285.pdb # 7: usage_00287.pdb # 8: usage_00288.pdb # 9: usage_00289.pdb # 10: usage_00302.pdb # 11: usage_00303.pdb # 12: usage_00304.pdb # 13: usage_00758.pdb # 14: usage_00760.pdb # 15: usage_00896.pdb # 16: usage_00897.pdb # 17: usage_00898.pdb # 18: usage_00899.pdb # 19: usage_00964.pdb # 20: usage_00965.pdb # 21: usage_00992.pdb # 22: usage_00993.pdb # 23: usage_00994.pdb # 24: usage_00995.pdb # # Length: 64 # Identity: 50/ 64 ( 78.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 64 ( 78.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 64 ( 21.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00237.pdb 1 ---TRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRYKDTINK 57 usage_00238.pdb 1 ---TRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY------ 51 usage_00282.pdb 1 SFETRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY------ 54 usage_00283.pdb 1 SFETRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY------ 54 usage_00284.pdb 1 SFETRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRYK----- 55 usage_00285.pdb 1 SFETRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRYK----- 55 usage_00287.pdb 1 SFETRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY------ 54 usage_00288.pdb 1 SFETRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRYK----- 55 usage_00289.pdb 1 -FETRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRYK----- 54 usage_00302.pdb 1 SFETRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRYK----- 55 usage_00303.pdb 1 SFETRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRYK----- 55 usage_00304.pdb 1 SFETRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRYK----- 55 usage_00758.pdb 1 -FETRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY------ 53 usage_00760.pdb 1 SFETRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY------ 54 usage_00896.pdb 1 --ETRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY------ 52 usage_00897.pdb 1 ---TRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY------ 51 usage_00898.pdb 1 -FETRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY------ 53 usage_00899.pdb 1 ---TRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY------ 51 usage_00964.pdb 1 ----RFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY------ 50 usage_00965.pdb 1 ----RFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRYK----- 51 usage_00992.pdb 1 --ETRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY------ 52 usage_00993.pdb 1 ---TRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY------ 51 usage_00994.pdb 1 ---TRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY------ 51 usage_00995.pdb 1 ---TRFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY------ 51 RFEKMDNLLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRY usage_00237.pdb 58 IRDL 61 usage_00238.pdb ---- usage_00282.pdb ---- usage_00283.pdb ---- usage_00284.pdb ---- usage_00285.pdb ---- usage_00287.pdb ---- usage_00288.pdb ---- usage_00289.pdb ---- usage_00302.pdb ---- usage_00303.pdb ---- usage_00304.pdb ---- usage_00758.pdb ---- usage_00760.pdb ---- usage_00896.pdb ---- usage_00897.pdb ---- usage_00898.pdb ---- usage_00899.pdb ---- usage_00964.pdb ---- usage_00965.pdb ---- usage_00992.pdb ---- usage_00993.pdb ---- usage_00994.pdb ---- usage_00995.pdb ---- #=========================================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#################################################