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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 23:47:46 2021
# Report_file: c_0251_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00004.pdb
#   4: usage_00005.pdb
#   5: usage_00010.pdb
#   6: usage_00011.pdb
#   7: usage_00012.pdb
#   8: usage_00013.pdb
#
# Length:        106
# Identity:       34/106 ( 32.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/106 ( 32.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/106 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  TDYAQDALGDVVYVELPEVGRVVEKGEAVAVVESVKTASDIYAPVAGEIVEVNLALEKTP   60
usage_00002.pdb         1  TDYAQDALGDVVYVELPEVGRVVEKGEAVAVVESVKTASDIYAPVAGEIVEVNLALEKTP   60
usage_00004.pdb         1  TDYAQSALGDVVFVQLPVIGTAVTAGETFGEVESTKSVSDLYAPISGKVSEVNSDLDGTP   60
usage_00005.pdb         1  TDYAQSALGDVVFVQLPVIGTAVTAGETFGEVESTKSVSDLYAPISGKVSEVNSDLDGTP   60
usage_00010.pdb         1  TEHAQELLGDMVFVDLPEVGATVSAGDDCAVAESVKAASDIYAPVSGEIVAVNDALSDSP   60
usage_00011.pdb         1  TEHAQELLGDMVFVDLPEVGATVSAGDDCAVAESV-AASDIYAPVSGEIVAVNDALSDSP   59
usage_00012.pdb         1  TNHAQEQLGDVVYVDLPEVGREVKKGEVVASIESVKAAADVYAPLSGKIVEVNEKLDTEP   60
usage_00013.pdb         1  TNHAQEQLGDVVYVDLPEVGREVKKGEVVASIESVKAAADVYAPLSGKIVEVNEKLDTEP   60
                           T  AQ  LGD V V LP  G  V  G      ES     D YAP  G    VN  L   P

usage_00001.pdb        61  ELVNQDPYGEGWIFRLKPR-----DM-GDLDELLDAGGYQEVLESE  100
usage_00002.pdb        61  ELVNQDPYGEGWIFRLKPR-----DM-GDLDELLDAGGYQEVLES-   99
usage_00004.pdb        61  QLVNSDPYGAGWLLDIQVDSSDVAALESALTTLLDAEAYRGTL---  103
usage_00005.pdb        61  QLVNSDPYGAGWLLDIQVDSSDVAALESALTTLLDAEAYRGTL---  103
usage_00010.pdb        61  ELVNSEPYAGGWIFKIKAS-----DE-SELESLLDATAYEALLED-   99
usage_00011.pdb        60  ELVNSEPYAGGWIFKIKAS-----DE-SELESLLDATAYEALLEDE   99
usage_00012.pdb        61  ELINKDPEGEGWLFKEISD-----E--GELEDLLDEQAYQEFCAQ-   98
usage_00013.pdb        61  ELINKDPEGEGWLFKEISD-----E--GELEDLLDEQAYQEFCAQ-   98
                            L N  P   GW                 L  LLD   Y       


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