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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 00:35:56 2021
# Report_file: c_0382_34.html
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#====================================
# Aligned_structures: 11
#   1: usage_00005.pdb
#   2: usage_00021.pdb
#   3: usage_00030.pdb
#   4: usage_00074.pdb
#   5: usage_00075.pdb
#   6: usage_00286.pdb
#   7: usage_00306.pdb
#   8: usage_00456.pdb
#   9: usage_00457.pdb
#  10: usage_00458.pdb
#  11: usage_00459.pdb
#
# Length:         84
# Identity:       14/ 84 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 84 ( 76.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 84 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  ---ISRMSASGRYLLVIGR------DARIDMIDLWAKEPTKVAEIKIGIEARSVESSKFK   51
usage_00021.pdb         1  AVHISRMSASGRYLLVIGR------DARIDMIDLWAKEPTKVAEIKIGIEARSVESSKFK   54
usage_00030.pdb         1  ---ISRMSASGRYLLVIGR------DARIDMIDLWAKEPTKVAEIKIGIEARSVESSKFK   51
usage_00074.pdb         1  ---ISRMSASGRYLLVIGR------DARIDMIDLWAKEPTKVAEIKIGIEARSVESSKFK   51
usage_00075.pdb         1  ---ISRMSASGRYLLVIGR------DARIDMIDLWAKEPTKVAEIKIGIEARSVESSKFK   51
usage_00286.pdb         1  ---MPRISPDGKKIAFMRANEEKKVS-EIWVADLETLSSKKIL---EAKNIRSLEWNE--   51
usage_00306.pdb         1  ---ISRMSASGRYLLVIGR------DARIDMIDLWAKEPTKVAEIKIGIEARSVESSKFK   51
usage_00456.pdb         1  ---ISRMSASGRYLLVIGR------DARIDMIDLWAKEPTKVAEIKIGIEARSVESSKFK   51
usage_00457.pdb         1  ---ISRMSASGRYLLVIGR------DARIDMIDLWAKEPTKVAEIKIGIEARSVESSKFK   51
usage_00458.pdb         1  ---ISRMSASGRYLLVIGR------DARIDMIDLWAKEPTKVAEIKIGIEARSVESSKFK   51
usage_00459.pdb         1  ---ISRMSASGRYLLVIGR------DARIDMIDLWAKEPTKVAEIKIGIEARSVESSKFK   51
                              isRmSasGryllvigr      d rIdmiDLwakeptKva   igieaRSvEssk  

usage_00005.pdb        52  GYEDRYTIAGAYWP---PQFAIMD   72
usage_00021.pdb        55  GYEDRYTIAGAYWP---PQFAIMD   75
usage_00030.pdb        52  GYEDRYTIAGAYWP---PQFAIMD   72
usage_00074.pdb        52  GYEDRYTIAGAYWP---PQFAIMD   72
usage_00075.pdb        52  GYEDRYTIAGAYWP---PQFAIMD   72
usage_00286.pdb        52  -DS-RKLLIVGFKDGEKTTFWIFD   73
usage_00306.pdb        52  GYEDRYTIAGAYWP---PQFAIMD   72
usage_00456.pdb        52  GYEDRYTIAGAYWP---PQFAIMD   72
usage_00457.pdb        52  GYEDRYTIAGAYWP---PQFAIMD   72
usage_00458.pdb        52  GYEDRYTIAGAYWP---PQFAIMD   72
usage_00459.pdb        52  GYEDRYTIAGAYWP---PQFAIMD   72
                            ye Rytiagaywp   pqFaImD


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