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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: Wed Jan 20 23:49:33 2021
# Report_file: c_0783_9.html
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#====================================
# Aligned_structures: 8
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00008.pdb
#   4: usage_00009.pdb
#   5: usage_00011.pdb
#   6: usage_00070.pdb
#   7: usage_00117.pdb
#   8: usage_00118.pdb
#
# Length:         65
# Identity:       11/ 65 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 65 ( 27.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 65 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -QVIKAADVHPQGYPNVVAVQK-GEKLKQQTDGKLEIKVFPGGVLGDEKQ-IEQAQIGAI   57
usage_00007.pdb         1  -QVIKAADVHPQGYPNVVAVQK-GEKLKQQTDGKLEIKVFPGGVLGDEKQ-IEQAQIGAI   57
usage_00008.pdb         1  -QVIKAADVHPQGYPNVVAVQK-GEKLKQQTDGKLEIKVFPGGVLGDEKQ-IEQAQIGAI   57
usage_00009.pdb         1  -QVIKAADVHPQGYPNVVAVQK-GEKLKQQTDGKLEIKVFPGGVLGDEKQ-IEQAQIGAI   57
usage_00011.pdb         1  -LDIKFAEIHPAGYPTVVAEQN-GKKLEQASNGDITFK-FAGGVLGSEKEVIEQAQIGAV   57
usage_00070.pdb         1  ---IKAADVHPQGYPNVVAVQKMGEKLKQQ----LEIKVFPGGVLGDEKQMIEQAQIGAI   53
usage_00117.pdb         1  EVTLRSSDTHPDGYPTVEGVKF-AERAKELSNGRICIEVFPSSQLGEEKD-TIEQTQFGV   58
usage_00118.pdb         1  EVTLRSSDTHPDGYPTVEGVKF-AERAKELSNGRICIEVFPSSQLGEEKD-TIEQTQFGV   58
                                  d HP GYP V  v    e  k        i  Fp   LG EK           

usage_00006.pdb        58  D-IR-   60
usage_00007.pdb        58  D-IR-   60
usage_00008.pdb        58  D-IR-   60
usage_00009.pdb        58  D-IR-   60
usage_00011.pdb        58  Q-TRV   61
usage_00070.pdb        54  D-MIR   57
usage_00117.pdb        59  IDVR-   62
usage_00118.pdb        59  IDVR-   62
                              r 


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