################################################################################################
# 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 02:04:19 2021
# Report_file: c_0833_52.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00031.pdb
#   2: usage_00087.pdb
#   3: usage_00088.pdb
#   4: usage_00089.pdb
#   5: usage_00090.pdb
#   6: usage_00176.pdb
#   7: usage_00200.pdb
#   8: usage_00301.pdb
#   9: usage_00304.pdb
#  10: usage_00407.pdb
#  11: usage_00426.pdb
#  12: usage_00441.pdb
#  13: usage_00442.pdb
#  14: usage_00486.pdb
#  15: usage_00487.pdb
#  16: usage_00504.pdb
#  17: usage_00528.pdb
#  18: usage_00530.pdb
#
# Length:         70
# Identity:       41/ 70 ( 58.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 70 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 70 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE   59
usage_00087.pdb         1  HENIVTRFSHARDPIYGNQVSPGTAVLTVVPFHHGFGMFTTLGYLICGFRVVMLTKFDEE   60
usage_00088.pdb         1  HENIVTRFSHARDPIYGNQVSPGTAVLTVVPFHHGFGMFTTLGYLICGFRVVMLTKFDEE   60
usage_00089.pdb         1  HENIVTRFSHARDPIYGNQVSPGTAVLTVVPFHHGFGMFTTLGYLICGFRVVMLTKFDEE   60
usage_00090.pdb         1  HENIVTRFSHARDPIYGNQVSPGTAVLTVVPFHHGFGMFTTLGYLICGFRVVMLTKFDEE   60
usage_00176.pdb         1  -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE   59
usage_00200.pdb         1  HKNICVRFSHCRDPVFGNQIIPDTAILTVIPFHHGFGMFTTLGYLTCGFRIVLMYRFEEE   60
usage_00301.pdb         1  -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE   59
usage_00304.pdb         1  HRTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE   60
usage_00407.pdb         1  -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE   59
usage_00426.pdb         1  HKNICVRFSHCRDPVFGNQIIPDTAILTVIPFHHGFGMFTTLGYLTCGFRIVLMYRFEEE   60
usage_00441.pdb         1  -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE   59
usage_00442.pdb         1  HRTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE   60
usage_00486.pdb         1  -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE   59
usage_00487.pdb         1  -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE   59
usage_00504.pdb         1  -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE   59
usage_00528.pdb         1  -RTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEE   59
usage_00530.pdb         1  HRALAVRFSHARDPIFGNQIAPDTAILSVVPFHHGFGMFTTLGYLISGFRVVLMYRFEEE   60
                                 RFSH RDP  GNQ  P TA L V PFHHGFGMFTTLGYL cGFR V    F EE

usage_00031.pdb        60  LFLRSLQ---   66
usage_00087.pdb        61  TFLKTLQDYK   70
usage_00088.pdb        61  TFLKTLQDYK   70
usage_00089.pdb        61  TFLKTLQDYK   70
usage_00090.pdb        61  TFLKTLQDYK   70
usage_00176.pdb        60  LFLRSLQ---   66
usage_00200.pdb        61  LFLRSLQ---   67
usage_00301.pdb        60  LFLRSLQDYK   69
usage_00304.pdb        61  LFLRSLQ---   67
usage_00407.pdb        60  LFLRSLQ---   66
usage_00426.pdb        61  LFLRSLQ---   67
usage_00441.pdb        60  LFLRSLQD--   67
usage_00442.pdb        61  LFLRSLQDYK   70
usage_00486.pdb        60  LFLRSLQDYK   69
usage_00487.pdb        60  LFLRSLQ---   66
usage_00504.pdb        60  LFLRSLQDYK   69
usage_00528.pdb        60  LFLRSLQ---   66
usage_00530.pdb        61  LFLRSLQD--   68
                            FL  LQ   


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