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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 23:16:48 2021
# Report_file: c_0777_28.html
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#====================================
# Aligned_structures: 5
#   1: usage_00423.pdb
#   2: usage_00477.pdb
#   3: usage_00841.pdb
#   4: usage_01030.pdb
#   5: usage_01349.pdb
#
# Length:         94
# Identity:       10/ 94 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 94 ( 26.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 94 ( 33.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00423.pdb         1  DILCAGFPCQA------------------------RGTLFFDIARIVREKKPKVVFMENV   36
usage_00477.pdb         1  DILCAGFPCQAFSI-S----GKQKG---FED---SRGTLFFDIARIVREKKPKVVFMENV   49
usage_00841.pdb         1  DILCAGFPCQAFSI-SGKQKG----FE----DSRG--TLFFDIARIVREKKPKVVFMENV   49
usage_01030.pdb         1  EMLCGGPPCQGFSGMNRF---------NSRTYSKFKNSLVVSFLSYCDYYRPRFFLLENV   51
usage_01349.pdb         1  DVICGGPPCQ-----------------K---DEKN--KQMVTFMDIVAYLKPKYVLMENV   38
                           d lC G PCQ                            l      iv   kPk v mENV

usage_00423.pdb        37  KNFASHDNGNTLEVVKNTMNELDYSFHAKV----   66
usage_00477.pdb        50  KNFASHDNGNTLEVVKNTMNELDYSFHAKV----   79
usage_00841.pdb        50  KNFASHDNGNTLEVVKNTMNELDYSFHAKV----   79
usage_01030.pdb        52  RNFVSYRRSMVLKLTLRCLVRMGYQCTFGVLQ--   83
usage_01349.pdb        39  VDILKFADGYLGKYALSCLVAMKYQARLGMMVAG   72
                            nf s   g  l           Y     v    


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