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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 23:09:28 2021
# Report_file: c_1137_19.html
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#====================================
# Aligned_structures: 10
#   1: usage_00025.pdb
#   2: usage_00243.pdb
#   3: usage_00507.pdb
#   4: usage_00508.pdb
#   5: usage_00509.pdb
#   6: usage_00510.pdb
#   7: usage_00540.pdb
#   8: usage_00541.pdb
#   9: usage_00542.pdb
#  10: usage_00676.pdb
#
# Length:         65
# Identity:       15/ 65 ( 23.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 65 ( 38.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 65 ( 12.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  NLHTINQFFSKTC-SPDEARALIAEKGDSTIA--DPQTFEEEALRFIGKELYEAFFKGYT   57
usage_00243.pdb         1  NMNTFHQMW-G-VKDPQEAQNIINAQKK-KYGDKVPENLEEQAISLVGEDLYQALIKGYT   57
usage_00507.pdb         1  GLGLVSQFFGRYF-SPDEARALIAEQAS-EIDTKDAKNFEEKAISLVGRPLYEAFIKHYT   58
usage_00508.pdb         1  GLGLINQFFGRYY-TPDEARELIKEQSA-EIDSKDATNLEEKAISLIGRPLYEAFIRDYT   58
usage_00509.pdb         1  GLGLINQFFGRYY-TPDEARELIKEQSA-EIDSKDATNLEEKAISLIGRPLYEAFIRDYT   58
usage_00510.pdb         1  GLGLVSQFFGRYF-SPDEARALIAEQAS-EIDTKDAKNFEEKAISLVGRPLYEAFIKHYT   58
usage_00540.pdb         1  GLGLVSQFFGKYF-TPEQARQLIAEQAA-EIDTADAQNLEEKAISLIGRPLYEAFVKGYT   58
usage_00541.pdb         1  GLGLVSQFFGKYF-TPEQARQLIAEQAA-EIDTADAQNLEEKAISLIGRPLYEAFVKGYT   58
usage_00542.pdb         1  GLGLVSQFFGKYF-TPEQARQLIAEQAA-EIDTADAQNLEEKAISLIGRPLYEAFVKGYT   58
usage_00676.pdb         1  NLHTINQFFSKTC-SPDEARALIAEKGDSTIA--DPQTFEEEALRFIGKELYEAFFKGYT   57
                            l    Qff      P  Ar lI e     i   d    EE A    G  LYeAf   YT

usage_00025.pdb        58  IKQWG   62
usage_00243.pdb        58  EKQW-   61
usage_00507.pdb        59  AKQW-   62
usage_00508.pdb        59  AKQ--   61
usage_00509.pdb        59  AKQW-   62
usage_00510.pdb        59  AKQW-   62
usage_00540.pdb        59  AKQ--   61
usage_00541.pdb        59  AKQ--   61
usage_00542.pdb        59  AKQ--   61
usage_00676.pdb        58  IKQWG   62
                            KQ  


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