################################################################################################
# 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 23:57:06 2021
# Report_file: c_0863_75.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00119.pdb
#   2: usage_00120.pdb
#   3: usage_00121.pdb
#   4: usage_00122.pdb
#   5: usage_00570.pdb
#   6: usage_01303.pdb
#   7: usage_01398.pdb
#   8: usage_01425.pdb
#
# Length:         63
# Identity:        6/ 63 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 63 ( 20.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 63 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  SFIEAAS--LPLAIETAHEGLER-AELSAGKSVLVLGGAGGVGTHIIQLAKHVFGASKVA   57
usage_00120.pdb         1  SFIEAAS--LPLAIETAHEGLER-AELSAGKSVLVLGGAGGVGTHIIQLAKHVFGASKVA   57
usage_00121.pdb         1  SFIEAAS--LPLAIETAHEGLER-AELSAGKSVLVLGGAGGVGTHIIQLAKHVFGASKVA   57
usage_00122.pdb         1  SFIEAAS--LPLAIETAHEGLER-AELSAGKSVLVLGGAGGVGTHIIQLAKHVFGASKVA   57
usage_00570.pdb         1  PLSYYTGLLG-MPGMTAYAGFYEVCSPKEGETVYVSAASGAVGQLVGQLAKMMGCY--VV   57
usage_01303.pdb         1  SFIEAAS--LPLAIETAHEGLER-AELSAGKSVLVLGGAGGVGTHIIQLAKHVFGASKVA   57
usage_01398.pdb         1  -----------MTGMTAYFALLDVGQPKNGETVVISGAAGAVGSVAGQIARLKGCR--VV   47
usage_01425.pdb         1  DAVKAAA--LPETFFTVWANLFQ-AGLTEGESVLIHGGTSGIGTTAIQLARAFGAEV-YA   56
                                          Ta   l        G  V   g  g vG    QlA        v 

usage_00119.pdb        58  AT-   59
usage_00120.pdb        58  AT-   59
usage_00121.pdb        58  AT-   59
usage_00122.pdb        58  AT-   59
usage_00570.pdb        58  GSA   60
usage_01303.pdb        58  AT-   59
usage_01398.pdb        48  GIA   50
usage_01425.pdb        57  TA-   58
                              


#=========================================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.
#
################################################EOF#################################################