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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: Thu Jan 21 00:43:14 2021
# Report_file: c_0114_3.html
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#====================================
# Aligned_structures: 12
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00022.pdb
#   5: usage_00038.pdb
#   6: usage_00056.pdb
#   7: usage_00073.pdb
#   8: usage_00079.pdb
#   9: usage_00103.pdb
#  10: usage_00104.pdb
#  11: usage_00105.pdb
#  12: usage_00107.pdb
#
# Length:        124
# Identity:        9/124 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/124 ( 21.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/124 ( 20.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  GITQSPKYLFRKEGQNVTLSCEQNLN-HD--A-YWYRQDPGQGLRLIYYSQI-VNDFQKG   55
usage_00009.pdb         1  GITQSPKYLFRKEGQNVTLSCEQNLN-HD--AMYWYRQDPGQGLRLIYYSQI-VNDFQKG   56
usage_00010.pdb         1  GITQSPKYLFRKEGQNVTLSCEQNLN-HD--AMYWYRQDPGQGLRLIYYSQI-VNDFQKG   56
usage_00022.pdb         1  SLTFYPAWLTVSEGANATFTCSLSNW-SEDLMLNWNRLSPSNQTEKQAAFSN-GL-SQP-   56
usage_00038.pdb         1  GITQSPKYLFRKEGQNVTLSCEQNLN-HD--AMYWYRQDPGQGLRLIYYSQI-VNDFQKG   56
usage_00056.pdb         1  GITQSPKYLFRKEGQNVTLSCEQNLN-HD--AMYWYRQDPGQGLRLIYYSQI-VNDFQKG   56
usage_00073.pdb         1  GITQSPKYLFRKEGQNVTLSCEQNLN-HD--AMYWYRQDPGQGLRLIYYSQI-VNDFQKG   56
usage_00079.pdb         1  QVRQSPQSLTVWEGETAILNCSYENSAFD--YFPWYQQFPGEGPALLIAIRSVSD-KKE-   56
usage_00103.pdb         1  GITQSPKYLFRKEGQNVTLSCEQNLN-HD--AMYWYRQDPGQGLRLIYYSQI-VNDFQKG   56
usage_00104.pdb         1  AVTQSPRSKVAVTGGKVTLSCHQTNN-HD--YMYWYRQDTGHGLRLIHYSYV-ADSTEKG   56
usage_00105.pdb         1  AVTQSPRSKVAVTGGKVTLSCHQTNN-HD--YMYWYRQDTGHGLRLIHYSYV-ADSTEKG   56
usage_00107.pdb         1  GITQSPKYLFRKEGQNVTLSCEQNLN-HD--AMYWYRQDPGQGLRLIYYSQI-VNDFQKG   56
                             tqsP       G   tl C       d     Wyrq  g g  l              

usage_00008.pdb        56  DIAEGYSVSRE-K--KESFPLTVTSAQK--NPTAFYLCASSIGQ--NEQYFGPGTRLTV-  107
usage_00009.pdb        57  DIAEGYSVSRE-K--KESFPLTVTSAQK--NPTAFYLCASRDRGT-EKLFFGSGTQLSV-  109
usage_00010.pdb        57  DIAEGYSVSRE-K--KESFPLTVTSAQK--NPTAFYLCASRDRGT-EKLFFGSGTQLSV-  109
usage_00022.pdb        57  VQDARFQIIQLPN--RHDFHMNILDT--RRNDSGIYLCGAISLHPKLKIEESPGAELVVT  112
usage_00038.pdb        57  DIAEGYSVSRE-K--KESFPLTVTSAQK--NPTAFYLCASSSRSS-YEQYFGPGTRLTVT  110
usage_00056.pdb        57  DIAEGYSVSRE-K--KESFPLTVTSAQK--NPTAFYLCASSSRSS-YEQYFGPGTRLTVT  110
usage_00073.pdb        57  DIAEGYSVSRE-K--KESFPLTVTSAQK--NPTAFYLCASTGS---YGYTFGSGTRLTVT  108
usage_00079.pdb        57  --DGRFTIFFN-KREK-KLSLHITDS--QPGDSATYFCAASRDSG-QKLVFGQGTILKVY  109
usage_00103.pdb        57  DIAEGYSVSRE-K--KESFPLTVTSAQA--NPTAFYLCASSIRSS-YEQYFGPGTRLTVT  110
usage_00104.pdb        57  DIPDGYKASRP-S--QENFSLILELASL--SQTAVYFCASIDSSG-NTLYFGEGSRLIVV  110
usage_00105.pdb        57  DIPDGYKASRP-S--QENFSLILELASL--SQTAVYFCASIDSSG-NTLYFGEGSRLIVV  110
usage_00107.pdb        57  DIAEGYSVSRE-K--KESFPLTVTSAQK--NPTAFYLCASSSRSS-YEQYFGPGTRLTVT  110
                                             f l            a Y Ca           fg G  L V 

usage_00008.pdb            ----     
usage_00009.pdb            ----     
usage_00010.pdb            ----     
usage_00022.pdb            ----     
usage_00038.pdb       111  E---  111
usage_00056.pdb       111  E---  111
usage_00073.pdb       109  E---  109
usage_00079.pdb       110  LHIQ  113
usage_00103.pdb       111  E---  111
usage_00104.pdb       111  E---  111
usage_00105.pdb       111  E---  111
usage_00107.pdb       111  E---  111
                               


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