################################################################################################ # 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 00:25:58 2021 # Report_file: c_0993_20.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00219.pdb # 2: usage_00266.pdb # 3: usage_00268.pdb # 4: usage_00305.pdb # 5: usage_00306.pdb # 6: usage_00397.pdb # 7: usage_00398.pdb # 8: usage_00432.pdb # 9: usage_00441.pdb # 10: usage_00699.pdb # # Length: 66 # Identity: 4/ 66 ( 6.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 66 ( 25.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 66 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00219.pdb 1 ANIHAG-TGS--VIPAELYI---QFNLRYCTEV--TDEIIKQKVAEMLEKHN--LK-YRI 49 usage_00266.pdb 1 ANIHAG-TGSNNVIPAELYI---QFNLRYCTEV--TDEIIKQKVAEMLEKHN--LK-YRI 51 usage_00268.pdb 1 ANIHAGV------IPAELYI---QFNLRYCTEV--TDEIIKQKVAEMLEKHN--LK-YRI 46 usage_00305.pdb 1 SNINGG-TGATNVIPGELNV---KFNFRFSTES--TEAGLKQRVHAILDKHG--VQ-YDL 51 usage_00306.pdb 1 SNINGG-TGATNVIPGELNV---KFNFRFSTES--TEAGLKQRVHAILDKHG--VQ-YDL 51 usage_00397.pdb 1 SNINGG-TGATNVIPGELNV---KFNFRFSTES--TEAGLKQRVHAILDKHG--VQ-YDL 51 usage_00398.pdb 1 SNINGG-TGATNVIPGELNV---KFNFRFSTES--TEAGLKQRVHAILDKHG--VQ-YDL 51 usage_00432.pdb 1 TRVQAG-T-SWNVIPD----QAEEGTVRTFQ--KEARQAVPEH-RRVAEGIAAGYGAQAE 51 usage_00441.pdb 1 SNINGG-TGATNVIPGELNV---KFNFRFSTES--TEAGLKQRVHAILDKHG--VQ-YDL 51 usage_00699.pdb 1 SNINGG-TGATNVIPGELNV---KFNFRFSTES--TEAGLKQRVHAILDKHG--VQ-YDL 51 ni G IP fn R t t kq l kh y usage_00219.pdb 50 EWNLS- 54 usage_00266.pdb 52 EWNLSG 57 usage_00268.pdb 47 EWNLSG 52 usage_00305.pdb 52 QWSCS- 56 usage_00306.pdb 52 QWSC-- 55 usage_00397.pdb 52 QWSC-- 55 usage_00398.pdb 52 QWSC-- 55 usage_00432.pdb 52 FKWFP- 56 usage_00441.pdb 52 QWSCSG 57 usage_00699.pdb 52 QWSC-- 55 w #=========================================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#################################################