################################################################################################ # 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 03:17:08 2021 # Report_file: c_1480_167.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00897.pdb # 2: usage_01033.pdb # 3: usage_01034.pdb # 4: usage_01249.pdb # 5: usage_01472.pdb # 6: usage_01554.pdb # 7: usage_01556.pdb # 8: usage_01557.pdb # 9: usage_01558.pdb # 10: usage_01559.pdb # 11: usage_01560.pdb # 12: usage_01561.pdb # 13: usage_01562.pdb # 14: usage_01563.pdb # 15: usage_01564.pdb # 16: usage_01565.pdb # 17: usage_01566.pdb # 18: usage_01567.pdb # 19: usage_01568.pdb # 20: usage_01920.pdb # 21: usage_02272.pdb # 22: usage_02449.pdb # 23: usage_02549.pdb # 24: usage_02953.pdb # 25: usage_02954.pdb # # Length: 77 # Identity: 0/ 77 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 77 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 71/ 77 ( 92.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00897.pdb 1 ------TPEVLKARASVIGKPIGESYKRILAKL----------------QRIHN------ 32 usage_01033.pdb 1 -----------------------TIDKLKMMEGRNSSIRKAVRIAFDRAMNHLSRV---- 33 usage_01034.pdb 1 ----------------------ETIDKLKMMEGRNSSIRKAVRIAFDRAMNHLSRVH--- 35 usage_01249.pdb 1 CTISTA--------S-------SSMMTDAVI-GKSKEEALALADIFSEMVQG-------- 36 usage_01472.pdb 1 ----------------------FSFR-----------------------KSRG-----EQ 10 usage_01554.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKVQG-- 36 usage_01556.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKVQ--- 35 usage_01557.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKVQ--- 35 usage_01558.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKVQ--- 35 usage_01559.pdb 1 -----N----------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKVQG-- 37 usage_01560.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKVQ--- 35 usage_01561.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKVQG-- 36 usage_01562.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKVQG-- 36 usage_01563.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKVQG-- 36 usage_01564.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKVQ--- 35 usage_01565.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKVQ--- 35 usage_01566.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKVQG-- 36 usage_01567.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKVQ--- 35 usage_01568.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKV---- 34 usage_01920.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKV---- 34 usage_02272.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKV---- 34 usage_02449.pdb 1 ----------------------ETIDKLKMMEGRNSSIRKAVRIAFDRAMNHLSRVHG-- 36 usage_02549.pdb 1 ----------------------QDLDKEKMLEGRKSNIRKSVQIAYHRALQHRSKVQ--- 35 usage_02953.pdb 1 ----------------------DTVDKLKMLEGRKTSIRKSVQVAYDRAMIHLSRV---- 34 usage_02954.pdb 1 -----E----------------DTVDKLKMLEGRKTSIRKSVQVAYDRAMIHLS------ 33 usage_00897.pdb ----------------- usage_01033.pdb ----------------- usage_01034.pdb ----------------- usage_01249.pdb ----------------- usage_01472.pdb 11 PQLQYSRAFGGKDLKYG 27 usage_01554.pdb ----------------- usage_01556.pdb ----------------- usage_01557.pdb ----------------- usage_01558.pdb ----------------- usage_01559.pdb ----------------- usage_01560.pdb ----------------- usage_01561.pdb ----------------- usage_01562.pdb ----------------- usage_01563.pdb ----------------- usage_01564.pdb ----------------- usage_01565.pdb ----------------- usage_01566.pdb ----------------- usage_01567.pdb ----------------- usage_01568.pdb ----------------- usage_01920.pdb ----------------- usage_02272.pdb ----------------- usage_02449.pdb ----------------- usage_02549.pdb ----------------- usage_02953.pdb ----------------- usage_02954.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#################################################