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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 01:34:35 2021
# Report_file: c_0598_2.html
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#====================================
# Aligned_structures: 16
#   1: usage_00076.pdb
#   2: usage_00077.pdb
#   3: usage_00078.pdb
#   4: usage_00079.pdb
#   5: usage_00122.pdb
#   6: usage_00162.pdb
#   7: usage_00163.pdb
#   8: usage_00167.pdb
#   9: usage_00178.pdb
#  10: usage_00184.pdb
#  11: usage_00194.pdb
#  12: usage_00296.pdb
#  13: usage_00297.pdb
#  14: usage_00298.pdb
#  15: usage_00299.pdb
#  16: usage_00310.pdb
#
# Length:         68
# Identity:       10/ 68 ( 14.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 68 ( 29.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 68 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  Q--IFFASAGHGTLFDYPKAKDLQDIASEIYANGGVVAAV-HGPAIFDGLTDKKTGRPLI   57
usage_00077.pdb         1  Q--IFFASAGHGTLFDYPKAKDLQDIASEIYANGGVVAAV-HGPAIFDGLTDKKTGRPLI   57
usage_00078.pdb         1  Q--IFFASAGHGTLFDYPKAKDLQDIASEIYANGGVVAAV-HGPAIFDGLTDKKTGRPLI   57
usage_00079.pdb         1  ---IFFASAGHGTLFDYPKAKDLQDIASEIYANGGVVAAV-HGPAIFDGLTDKKTGRPLI   56
usage_00122.pdb         1  ---AIFLPGGHGTMFDFPDNETLQYVLQQFAEDGRIIAAV-HGPSGLVNATY-KDGTPIV   55
usage_00162.pdb         1  K--VFFASAGHGALFDYPKAKNLQDIASKIYANGGVIAAICHGPLLFDGLIDIKTTRPLI   58
usage_00163.pdb         1  K--VFFASAGHGALFDYPKAKNLQDIASKIYANGGVIAAICHGPLLFDGLIDIKTTRPLI   58
usage_00167.pdb         1  ---AIIFAGGHGTMWDFPNNANIHSKVLDIYAKNGVIGAI-HGVAALINVKD-NNGQNII   55
usage_00178.pdb         1  K--VFFASAGHGALFDYPKAKNLQDIASKIYANGGVIAAI-HGPLLFDGLIDIKTTRPLI   57
usage_00184.pdb         1  Q--IFFASAGHGTLFDYPKAKDLQDIASEIYANGGVVAAVCHGPAIFDGLTDKKTGRPLI   58
usage_00194.pdb         1  ---LMFVCGGHGALYDFPHAKHLQNIAQDIYKRGGVIGAVCHGPAMLPGIHD-ENGDSVI   56
usage_00296.pdb         1  Q--IFMASAGHGTLFDYPKAKDLQDIASEIYANGGVVAAV-HGPAMFDGLTDKKTGRPLI   57
usage_00297.pdb         1  Q--IFMASAGHGTLFDYPKAKDLQDIASEIYANGGVVAAV-HGPAMFDGLTDKKTGRPLI   57
usage_00298.pdb         1  -QI--FASAGHGTLFDYPKAKDLQDIASEIYANGGVVAAV-HGPA-FDGLTDKKTGRPLI   55
usage_00299.pdb         1  -QI--FASAGHGTLFDYPKAKDLQDIASEIYANGGVVAAV-HGPA-FDGLTDKKTGRPLI   55
usage_00310.pdb         1  ---IFFGSAGHGTLFDYPNAKDLQKIATTVYDKGGVVSAVCHGPAIFENLNDPKTGEPLI   57
                                    GHG   D P    lq      y  ggv  A  HGp       d       i

usage_00076.pdb        58  EGKSITGF   65
usage_00077.pdb        58  EGKSITGF   65
usage_00078.pdb        58  EGKSITGF   65
usage_00079.pdb        57  EGKSITGF   64
usage_00122.pdb        56  KGKTVTSF   63
usage_00162.pdb        59  EGKAITGF   66
usage_00163.pdb        59  EGKAITGF   66
usage_00167.pdb        56  RDKEVTGF   63
usage_00178.pdb        58  EGKAITG-   64
usage_00184.pdb        59  EGKSITGF   66
usage_00194.pdb        57  KDKTVTGF   64
usage_00296.pdb        58  EGKSITGF   65
usage_00297.pdb        58  EGKSITGF   65
usage_00298.pdb        56  EGKSITGF   63
usage_00299.pdb        56  EGKSITGF   63
usage_00310.pdb        58  KGKKITG-   64
                             K  Tg 


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