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# 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 23:37:43 2021
# Report_file: c_1023_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00870.pdb
#   2: usage_00928.pdb
#   3: usage_00929.pdb
#   4: usage_00930.pdb
#   5: usage_00931.pdb
#   6: usage_00932.pdb
#   7: usage_01229.pdb
#
# Length:         78
# Identity:       15/ 78 ( 19.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 78 ( 78.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 78 ( 21.8%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00870.pdb         1  -GRVIATGR----LQEIAREAVMNVSAIIKKYTG--RD-ISNMDVHIQFVGTYE-GVEGD   51
usage_00928.pdb         1  GKLSLTG-QLGEVMKESAQAALTYLRAHT-QDYGLPEDFYNKVDLHVHVPDG-ATPKDGP   57
usage_00929.pdb         1  -KLSLTG-QLGEVMKESAQAALTYLRAHT-QDYGLPEDFYNKVDLHVHVPDG-ATPKDGP   56
usage_00930.pdb         1  GKLSLTG-QLGEVMKESAQAALTYLRAHT-QDYGLPEDFYNKVDLHVHVPDG-ATPKDGP   57
usage_00931.pdb         1  GKLSLTG-QLGEVMKESAQAALTYLRAHT-QDYGLPEDFYNKVDLHVHVPDG-ATPKDGP   57
usage_00932.pdb         1  -KLSLTG-QLGEVMKESAQAALTYLRAHT-QDYGLPEDFYNKVDLHVHVPDG-ATPKDGP   56
usage_01229.pdb         1  -KLSLTG-QLGEVMKESAQAALTYLRAHT-QDYGLPEDFYNKVDLHVHVPDG-ATPKDGP   56
                            klsltg q    mkEsAqaAltylrAht qdyG  eD ynkvDlHvhvpdg a pkdGp

usage_00870.pdb        52  SA--SISIATAVISAIEG   67
usage_00928.pdb        58  --SAGITMATAIASALS-   72
usage_00929.pdb        57  --SAGITMATAIASALSR   72
usage_00930.pdb        58  --SAGITMATAIASALSR   73
usage_00931.pdb        58  --SAGITMATAIASALSR   73
usage_00932.pdb        57  --SAGITMATAIASALSR   72
usage_01229.pdb        57  --SAGITMATAIASALS-   71
                               gItmATAiaSAls 


#=========================================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.
#
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