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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: Thu Jan 21 00:38:27 2021
# Report_file: c_0868_10.html
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#====================================
# Aligned_structures: 11
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00041.pdb
#   4: usage_00042.pdb
#   5: usage_00043.pdb
#   6: usage_00044.pdb
#   7: usage_00081.pdb
#   8: usage_00082.pdb
#   9: usage_00083.pdb
#  10: usage_00158.pdb
#  11: usage_00296.pdb
#
# Length:         96
# Identity:       12/ 96 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 96 ( 20.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 96 ( 42.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  SLATLAIHGGQSPDPSTGAVMPPIYATSTYAQSST-------------HNPTRFAYERCV   47
usage_00006.pdb         1  SLATLAIHG--------------------------------------THNPTRFAYERCV   22
usage_00041.pdb         1  SLATLAIHGGQSPDPSTGAVMPPIYATSTYAQ-------------SRTHNPTRFAYERCV   47
usage_00042.pdb         1  SLATLAIHGGQSPDPSTGAVMPPIYATSTYAQSS-P---------SRTHNPTRFAYERCV   50
usage_00043.pdb         1  SLATLAIHGGQSPDPSTGAVMPPIYATSTYAQSS-PGEH-QGFEYSRTHNPTRFAYERCV   58
usage_00044.pdb         1  SLATLAIHGGQSPDPSTGAVMPPIYATSTYAQSS-PGEH-QGFEYSRTHNPTRFAYERCV   58
usage_00081.pdb         1  RMQTKLIHGGISEDATTGAVSVPIYQTSTYRQDA-IGRH-KGYEYSRSGNPTRFALEELI   58
usage_00082.pdb         1  RMQTKLIHGGISEDATTGAVSVPIYQTSTYRQDA-IG----GYEYSRSGNPTRFALEELI   55
usage_00083.pdb         1  RMQTKLIHGGISEDATTGAVSVPIYQTSTYRQDA-IGRH-KGYEYSRSGNPTRFALEELI   58
usage_00158.pdb         1  GFNTQIVHAGQQPDPSTGALSTPIFQTSTFVFDS-AEQG---------GNPTTDALEKKL   50
usage_00296.pdb         1  GLATRAIHSGYRPDPATGAVNAPIYASSTFAQDG-VGGLRGGYEYARTGNPTRTALEAAL   59
                              T  iH                                         NPTr A E   

usage_00005.pdb        48  AALEGGTRAFAFASGMAATSTVMELLDAGSHVVAM-   82
usage_00006.pdb        23  AALEGGTRAFAFASGMAATSTVMELLDAGSHVVAM-   57
usage_00041.pdb        48  AALEGGTRAFAFASGMAATSTVMELLDAGSHVVAM-   82
usage_00042.pdb        51  AALEGGTRAFAFASGMAATSTVMELLDAGSHVVAM-   85
usage_00043.pdb        59  AALEGGTRAFAFASGMAATSTVMELLDAGSHVVAM-   93
usage_00044.pdb        59  AALEGGTRAFAFASGMAATSTVMELLDAGSHVVAM-   93
usage_00081.pdb        59  ADLEGGVKGFAFASGLAGIHAVFSLLQSGDHVLLG-   93
usage_00082.pdb        56  ADLEGGVKGFAFASGLAGIHAVFSLLQSGDHVLLG-   90
usage_00083.pdb        59  ADLEGGVKGFAFASGLAGIHAVFSLLQSGDHVLLG-   93
usage_00158.pdb        51  AVLERGEAGLATASGISAITTTLLTLCQQGDHIVSA   86
usage_00296.pdb        60  AAVEDAAFGRAFSSGMAAADCALRAMLRPGDHVV--   93
                           A lE g    AfaSG a        l          


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