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


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


General information:
TITO was launched using:
RESULT:

Template: 3FCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -83886 for 1277 contacts (-65.7/contact) +
2D Compatibility (PS) -18224 + (NN) -13120 + (LL) 4864
1D Compatibility (HY) -14000 + (ID) 3850
Total energy: -128216.0 ( -100.40 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_3FCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FCK-query.scw
PDB file : Tito_Scwrl_3FCK.pdb: