################################################################################################
# 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 00:37:11 2021
# Report_file: c_0612_23.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00073.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00076.pdb
#   5: usage_00077.pdb
#   6: usage_00078.pdb
#   7: usage_00301.pdb
#   8: usage_00342.pdb
#   9: usage_00647.pdb
#  10: usage_00754.pdb
#  11: usage_00874.pdb
#
# Length:         96
# Identity:        0/ 96 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 96 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/ 96 ( 55.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  T-LSDLEKGYDKNL-NQLSLSF------LNLRD-NDIPLLCEFLQNHPAITSLDLSH--N   49
usage_00074.pdb         1  T-LSDLEKGYDKNL-NQLSLSF------LNLRD-NDIPLLCEFLQNHPAITSLDLSH--N   49
usage_00075.pdb         1  T-LSDLEKGYDKNL-NQLSLSF------LNLRD-NDIPLLCEFLQNHPAITSLDLSH--N   49
usage_00076.pdb         1  T-LSDLEKGYDKNL-NQLSLSF------LNLRD-NDIPLLCEFLQNHPAITSLDLSH--N   49
usage_00077.pdb         1  T-LSDLEKGYDKNL-NQLSLSF------LNLRD-NDIPLLCEFLQNHPAITSLDLSH--N   49
usage_00078.pdb         1  T-LSDLEKGYDKNL-NQLSLSF------LNLRD-NDIPLLCEFLQNHPAITSLDLSH--N   49
usage_00301.pdb         1  ----SAKHLQN---LRAMDLSNWELRHG----HL-DMKTVCHLLGNLPKLETLVFQK--N   46
usage_00342.pdb         1  ----SLGNLKN---LERLILDD------IRMNE-EDAKNLAEGLRSLKKMRLLHLTH--L   44
usage_00647.pdb         1  -DSRNHGI-SS---LSELDLSD------TRFTN-QELSDLVTALNNIPGIKSLRLDS--C   46
usage_00754.pdb         1  --Y-AFAYAHT---IQKLYMGF------NAIRYL-----PPHVFQNVPLLTVLVLER--N   41
usage_00874.pdb         1  --S--KLRNI-----VELRLAG------LDITD-ASLRLIIRHP----LL-SKLHLSYCN   39
                                            l l                                l       

usage_00073.pdb        50  DIT-A-NG-VKLFV-N----KT-----SVSSLNISH   72
usage_00074.pdb        50  DIT-A-NG-VKLFV-N----KT-----SVSSLNISH   72
usage_00075.pdb        50  DIT-A-NG-VKLFV-N----KT-----SVSSLNISH   72
usage_00076.pdb        50  DIT-A-NG-VKLFV-N----KT-----SVSSLNISH   72
usage_00077.pdb        50  DIT-A-NG-VKLFV-N----KT-----SVSSLNISH   72
usage_00078.pdb        50  DIT-A-NG-VKLFV-N----KT-----SVSSLNISH   72
usage_00301.pdb        47  VTN-A-EG-IKQLA-K----CT-----RLLFLDL--   67
usage_00342.pdb        45  S-DIG-EG-MDYIV-K----SLSEESCDLQEMKL--   70
usage_00647.pdb        47  GLK-D-SD-TVELS-K----LT-----HIKKLSLK-   68
usage_00754.pdb        42  DLS-SL-PR-GIFH-N----TP-----KLTTLSM--   62
usage_00874.pdb        40  HVT-D-QS-INLLTAVGTTTRD-----SLTEIN---   64
                                                               


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