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


Input alignment information:
Query sequenceMTARPLSELVERGWAAALEPVADQVAHMGQFLRAEIAAGRRYLPAGSNVLRAFTFPFDNVRVLIVGQDPYPTPGHAVGLSFSVAPDVRPWPRSLANIFDEYTADL-GYPLPSNGDLTPWAQRGVLLLNRVLTVRPSNPASHRGKGWEAVTECAIRALAARAAPLVAILWGRDASTLKPMLAAGNCVAIESPHPSPLSASRGFFGSRPFSRANELLVGMGAEPIDWRLP
3FCL Chain:A ((55-221))----------------------------------------------------------DVKVVILGQDPYHGPNQAHGLCFSVQRPVPP-PPSLENIYKELSTDIEDFVHPGHGDLSGWAKQGVLLLNAVLTVRAHQANSHKERGWEQFTDAVVSWLNQNSNGLVFLLWGSYAQKKGSAIDRKRHHVLQTAHPSPLSVYRGFFGCRHFSKTNELLQKSGKKPIDWK--


General information:
TITO was launched using:
RESULT:

Template: 3FCL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -73911 for 1278 contacts (-57.8/contact) +
2D Compatibility (PS) -18291 + (NN) -13555 + (LL) 4864
1D Compatibility (HY) -14000 + (ID) 3850
Total energy: -118743.0 ( -92.91 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_3FCL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FCL-query.scw
PDB file : Tito_Scwrl_3FCL.pdb: