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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 23:12:49 2021
# Report_file: c_0970_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00888.pdb
#   2: usage_00889.pdb
#   3: usage_00890.pdb
#   4: usage_00891.pdb
#   5: usage_00892.pdb
#
# Length:         94
# Identity:       33/ 94 ( 35.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 94 ( 59.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 94 ( 40.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00888.pdb         1  QTESNIDIDNVLTVFPPENRELFIDSRTTIFPILGGGERLGTLVLGRVHDDFNENDLVLG   60
usage_00889.pdb         1  ETSSNLDVNSAYTAFPVENRELFGQGLTTIVPIVGGGERLGTLVLARLGQEFLDDDLILA   60
usage_00890.pdb         1  ETSSNLDVNSAYTAFPVENRELFGQGLTTIVPIVGGGERLGTLVLARLGQEFLDDDLILA   60
usage_00891.pdb         1  ETSSNLDV-----------------GLTTIVPIVG-----GTLVLARLGQEFLDDDLILA   38
usage_00892.pdb         1  ETSSNLD----------------GQGLTTIVPIVGG----GTLVLARLGQEFLDDDLILA   40
                           eTsSNlD                  glTTIvPIvG     GTLVLaRlgqeFlddDLiLa

usage_00888.pdb        61  EYAATVIGMEILREKHSEVE--------------   80
usage_00889.pdb        61  EYSSTVVG-EILREKAEEIEEEARSKAVVQAIS-   92
usage_00890.pdb        61  EYSSTVVG-EILREKAEEIEEEARSKAVVQAISS   93
usage_00891.pdb        39  EYSSTVVG-EILREKAEEIEEEARSKAVVQAIS-   70
usage_00892.pdb        41  EYSSTVVG-EILREKAEEIEEEARSKAVVQAISS   73
                           EYssTVvG EILREKaeEiE              


#=========================================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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