################################################################################################
# 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 23:41:07 2021
# Report_file: c_0517_19.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00045.pdb
#   2: usage_00081.pdb
#   3: usage_00082.pdb
#   4: usage_00094.pdb
#   5: usage_00100.pdb
#   6: usage_00152.pdb
#   7: usage_00157.pdb
#
# Length:        145
# Identity:       12/145 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/145 ( 21.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/145 ( 31.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  TPEDFRDVMDINVTGTWNTVMAGAPRI-IEGGRGGSIILISSAA--G---MKMQPFMIHY   54
usage_00081.pdb         1  TEEKFEKVINANLTGAFRVAQRASRSM-QRNK-FGRMIFIGSVS--GSWG------QANY   50
usage_00082.pdb         1  -EEKFEKVINANLTGAFRVAQRASRSM-QRNK-FGRMIFIGSVSG----------NQANY   47
usage_00094.pdb         1  -EEKFEKVINANLTGAFRVAQRASRSM-QRNK-FGRMIFIASV-------------QANY   44
usage_00100.pdb         1  SSKGWHAVLETNLTGTFYMCKAVYSSWMKE-H-GGSIVNIIVP---T---KAGFPLAVHS   52
usage_00152.pdb         1  ---EWFDVVNTNLNSLYRLSKAVLRGM-TKAR-WGRIINIGSVV-A---------GQTNY   45
usage_00157.pdb         1  -------------KGVAYSIKPFIEGM-YERK-AGSIVAISSIS--G---ERGNVGQTNY   40
                                         g                   G    I s                 y

usage_00045.pdb        55  TASKHAVTGLARAFAAELGKHSIRVNSVHPGPVNTPMGSGDMVT-AVGQAMETNPQLSHV  113
usage_00081.pdb        51  AASKAGVIGMARSIARELSKANVTANVVAPGYIDTDMTR-----ALDE---RIQQGALQ-  101
usage_00082.pdb        48  AASKAGVIGMARSIARELSKANVTANVVAPGYIDTDMTR-----ALDE---RIQQGALQ-   98
usage_00094.pdb        45  AASKAGVIGMARSIARELSKANVTANVVAPGYIDTDMTR-----ALD------QQGALQ-   92
usage_00100.pdb        53  GAARAGVYNLTKSLALEWACSGIRINCVAPGVIYSQTAV----ENYGSWGQSFFEGSFQ-  107
usage_00152.pdb        46  AAAKAGLEGFTRALAREVGSRAITVNAVAPGFIDTDMTR-----ELPE---AQREALLG-   96
usage_00157.pdb        41  SATKAGVIGMMKSLAREGARYGVRANAVAPGFIDTEMTL-----AIRE---DIREKITK-   91
                            A kagv g     A E        N VaPG i t m                       

usage_00045.pdb       114  LTPF-LPDWVAEPEDIADTVCWLAS  137
usage_00081.pdb       102  ---FIPAKRVGTPAEVAGVVSFLAS  123
usage_00082.pdb        99  ---FIPAKRVGTPAEVAGVVSFLAS  120
usage_00094.pdb        93  ---FIPAKRVGTPAEVAGVVSFLAS  114
usage_00100.pdb       108  ---KIPAKRIGVPEEVSSVVCFLLS  129
usage_00152.pdb        97  ---QIPLGRLGQAEEIAKVVGFLAS  118
usage_00157.pdb        92  ---EIPFRRFGKPEEIAWAVAFLLS  113
                                p  r g p e a  V fL S


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