Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMVTVILAEKETQAAAYAESLGPASKKGKVHIIKHTPYFSDEVHVIAAEGHLFEYGLPKD------NWDLDKLPLVDVSFKQTLKQDKVSKEIFKQIYQEVTAADQVIIGTDSDREGERIAYSILSHIPEGK--NKVTKRLWVNSLTTRALQKAFQNLREPIETYNYYLEAEARAQSDWLVGMNLSPLVTLELQKRGRLPKGKGNSLSVGRVQTPGVRLICENDLAIQNFRPETYWKLQLQDKETE-ISFS-----------------NKEKYSDSELILAQARQLKAISIVSSVEMEEKQRAAPHLFNLSDIQGLAAKQWGFEPTKTERLIESLYLK-KYLSYPRTDTRFITEEEFDYLKNYLKSYQEVINCSFEAV---NLEPRENYVNPEKVAKTSHYALIPTENIPNLVTLKPDERLIYEAVVRRTLLMFAADCRYSTTTVEVENQGLVFKTTGRQMFDPGWAAFSQQKLK----GDIELPDYRVGDQIET-KVIIVEGMTKPPKRITESQLISDIL----------------PKYGLGTQATRATMLQTIQDRGYITKDKKTGQLFPTNKAYLLIHYLYDNEFASPETTGGWELFLSQIGEGEINPREFVDAIKEKLAAQIAVVKERSD
1I7D Chain:A ((1-608))-MRLFIAEKPSLARAIADVLPKPHRKGDGFIECG----NGQV-VTWCIGHLLEQAQPDAYDSRYARWNLADLPIVPEKWQLQPRPSVT--KQLNVIKRFLHEASEIVHAGDPDREGQLLVDEVLDYLQLAPEKRQQVQRCLINDLNPQAVERAIDRLRSNSEFVPLCVSALARARADWLYGINMTRAYTILGRNAGY-----QGVLSVGRVQTPVLGLVVRRDEEIENFVAKDFFEVKAHIVTPADERFTAIWQPSEACEPYQDEEGRLLHRPLAEHVVNRISGQP--AIVTSYNDKRESESAPLPFSLSALQIEAAKRFGLSAQNVLDICQKLYETHKLITFPRSDCRYLPEEHFAGRHAVMNAISVHA-PDLLPQPVVDPDIRNRCWDDKKV--DAHHAIIPTARSSA-INLTENEAKVYNLIARQYLMQFCPDAVFRKCVIELDIAKGKFVAKARFLAEAGWRTLLGSKERDEENDGTPLPVVAKGDELLCEKGEVVERQTQPPRHFTDATLLSAMTGIARFVQDKDLKKILRATDGLGTEATRAGIIELLFKRGFLTKKGR--YIHSTDAGKALFHSLPE-MATRPDMTAHWESVLTQISEKQCRYQDFMQPLVGTLYQLIDQAKRTPV


General information:
TITO was launched using:
RESULT:

Template: 1I7D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162302 for 4459 contacts (-36.4/contact) +
2D Compatibility (PS) -59556 + (NN) -17195 + (LL) 868
1D Compatibility (HY) -28400 + (ID) 7500
Total energy: -274085.0 ( -61.47 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_1I7D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I7D-query.scw
PDB file : Tito_Scwrl_1I7D.pdb: