################################################################################################ # 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 02:01:01 2021 # Report_file: c_1235_7.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00033.pdb # 2: usage_00075.pdb # 3: usage_00084.pdb # 4: usage_00090.pdb # 5: usage_00150.pdb # 6: usage_00169.pdb # 7: usage_00170.pdb # 8: usage_00171.pdb # 9: usage_00172.pdb # 10: usage_00195.pdb # 11: usage_00199.pdb # 12: usage_00200.pdb # 13: usage_00201.pdb # 14: usage_00202.pdb # 15: usage_00205.pdb # 16: usage_00296.pdb # 17: usage_00298.pdb # 18: usage_00360.pdb # # Length: 42 # Identity: 1/ 42 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 42 ( 59.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 42 ( 40.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 Y-NLTMKCRGAGWCWFG-GNW-KDAI----KEMKQTI--VKH 33 usage_00075.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMNGL--- 34 usage_00084.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMNGL--- 34 usage_00090.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMN----- 32 usage_00150.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMNGL--- 34 usage_00169.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMNGL--- 34 usage_00170.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMNGL--- 34 usage_00171.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMNGL--- 34 usage_00172.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMNGL--- 34 usage_00195.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMN----- 32 usage_00199.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMNGL--- 34 usage_00200.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMNGL--- 34 usage_00201.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMN----- 32 usage_00202.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMNGL--- 34 usage_00205.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMN----- 32 usage_00296.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMN----- 32 usage_00298.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMNGL--- 34 usage_00360.pdb 1 -QSLIKYDE-N-GNPWSAYGGDFG--DTPNDRQFCMNGL--- 34 sLikyde n gnpws ygg fg drqfcmn #=========================================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#################################################