################################################################################################
# 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 23:03:01 2021
# Report_file: c_1370_120.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00340.pdb
#   2: usage_00883.pdb
#   3: usage_00884.pdb
#   4: usage_00888.pdb
#   5: usage_00908.pdb
#   6: usage_01659.pdb
#
# Length:         69
# Identity:        9/ 69 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 69 ( 30.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 69 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00340.pdb         1  ---------PAVQARVDEILDGMLAAGGPVDLVSAYANAVSTSVICELLGIPRHDLEFFR   51
usage_00883.pdb         1  -LRKMQRMAPYIEQIVNDRLDEMERAGSPADLIAFVADKVPGAVLCELVGVPRD-DRDMF   58
usage_00884.pdb         1  -LRKMQRMAPYIEQIVNDRLDEMERAGSPADLIAFVADKVPGAVLCELVGVPRD-DRDMF   58
usage_00888.pdb         1  --------RPRAQEILDGLVDGILAEGPPADLVERVLEPFPIAVVSEVMGVPAA-DRERV   51
usage_00908.pdb         1  TVRRIKELEPRIVRITEDHLDAMAKAGPPVDLVQAFALPVPSLVICELLGVSYA-DHAFF   59
usage_01659.pdb         1  -LRKMQRMAPYIEQIVNDRLDEMERAGSPADLIAFVADKVPGAVLCELVGVPRD-DRDMF   58
                                    P    i    lD m  aG P DL    a  vp  V cEl Gvp   d    

usage_00340.pdb        52  DVTRISG--   58
usage_00883.pdb        59  MKLCHGHLD   67
usage_00884.pdb        59  MKLCHGHLD   67
usage_00888.pdb        52  HSWTR----   56
usage_00908.pdb        60  QEQTTIMV-   67
usage_01659.pdb        59  MKLCHGHLD   67
                                    


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