################################################################################################ # 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: Wed Jan 20 23:10:11 2021 # Report_file: c_0004_1.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00028.pdb # 2: usage_00029.pdb # 3: usage_00030.pdb # 4: usage_00031.pdb # 5: usage_00032.pdb # # Length: 266 # Identity: 261/266 ( 98.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 262/266 ( 98.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/266 ( 1.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00028.pdb 1 -SRKFIEDASMPRISPDGKKIAFMRF--N-TAQIWVADLKTLSAKKVLEAKNIRSIEWNQ 56 usage_00029.pdb 1 -SRKFIEDASMPRISPDGKKIAFMRFEKK-TAQIWVADLKTLSAKKVLEAKNIRSIEWNQ 58 usage_00030.pdb 1 GSRKFIEDASMPRISPDGKKIAFMRF--NKTAQIWVADLKTLSAKKVLEAKNIRSIEWNQ 58 usage_00031.pdb 1 GSRKFIEDASMPRISPDGKKIAFMRF--NKTAQIWVADLKTLSAKKVLEAKNIRSIEWNQ 58 usage_00032.pdb 1 -SRKFIEDASMPRISPDGKKIAFMRF--N-TAQIWVADLKTLSAKKVLEAKNIRSIEWNQ 56 SRKFIEDASMPRISPDGKKIAFMRF n TAQIWVADLKTLSAKKVLEAKNIRSIEWNQ usage_00028.pdb 57 DSRRLLAVGFKRREDEDFIFEDDVPAWFDNMGFFDGEKTTFWVIDTEGEEVIEQFEKPRF 116 usage_00029.pdb 59 DSRRLLAVGFKRREDEDFIFEDDVPAWFDNMGFFDGEKTTFWVIDTEGEEVIEQFEKPRF 118 usage_00030.pdb 59 DSRRLLAVGFKRREDEDFIFEDDVPAWFDNMGFFDGEKTTFWVIDTEGEEVIEQFEKPRF 118 usage_00031.pdb 59 DSRRLLAVGFKRREDEDFIFEDDVPAWFDNMGFFDGEKTTFWVIDTEGEEVIEQFEKPRF 118 usage_00032.pdb 57 DSRRLLAVGFKRREDEDFIFEDDVPAWFDNMGFFDGEKTTFWVIDTEGEEVIEQFEKPRF 116 DSRRLLAVGFKRREDEDFIFEDDVPAWFDNMGFFDGEKTTFWVIDTEGEEVIEQFEKPRF usage_00028.pdb 117 SSGIWHGDSIVVSVPHRDVIPRYFKYWDIYLWKDGEEEKLFEKVSFYAIDSDGERILLYG 176 usage_00029.pdb 119 SSGIWHGDSIVVSVPHRDVIPRYFKYWDIYLWKDGEEEKLFEKVSFYAIDSDGERILLYG 178 usage_00030.pdb 119 SSGIWHGDSIVVSVPHRDVIPRYFKYWDIYLWKDGEEEKLFEKVSFYAIDSDGERILLYG 178 usage_00031.pdb 119 SSGIWHGDSIVVSVPHRDVIPRYFKYWDIYLWKDGEEEKLFEKVSFYAIDSDGERILLYG 178 usage_00032.pdb 117 SSGIWHGDSIVVSVPHRDVIPRYFKYWDIYLWKDGEEEKLFEKVSFYAIDSDGERILLYG 176 SSGIWHGDSIVVSVPHRDVIPRYFKYWDIYLWKDGEEEKLFEKVSFYAIDSDGERILLYG usage_00028.pdb 177 KPEKKYVSEHDKIYIYDGEVKGILDDIDREVAQAKIRNGKVYFTLFEEGSVNLYLWDGEV 236 usage_00029.pdb 179 KPEKKYVSEHDKIYIYDGEVKGILDDIDREVAQAKIRNGKVYFTLFEEGSVNLYLWDGEV 238 usage_00030.pdb 179 KPEKKYVSEHDKIYIYDGEVKGILDDIDREVAQAKIRNGKVYFTLFEEGSVNLYLWDGEV 238 usage_00031.pdb 179 KPEKKYVSEHDKIYIYDGEVKGILDDIDREVAQAKIRNGKVYFTLFEEGSVNLYLWDGEV 238 usage_00032.pdb 177 KPEKKYVSEHDKIYIYDGEVKGILDDIDREVAQAKIRNGKVYFTLFEEGSVNLYLWDGEV 236 KPEKKYVSEHDKIYIYDGEVKGILDDIDREVAQAKIRNGKVYFTLFEEGSVNLYLWDGEV usage_00028.pdb 237 REIAKGKHWIMGFDADERLIYLKETA 262 usage_00029.pdb 239 REIAKGKHWIMGFDADERLIYLKETA 264 usage_00030.pdb 239 REIAKGKHWIMGFDADERLIYLKETA 264 usage_00031.pdb 239 REIAKGKHWIMGFDADERLIYLKETA 264 usage_00032.pdb 237 REIAKGKHWIMGFDADERLIYLKETA 262 REIAKGKHWIMGFDADERLIYLKETA #=========================================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#################################################