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


Input alignment information:
Query sequenceMNSPLAPVGVFDSGVGGLTVARAIIDQLPDEDIVYVGDTGNGPYGPLTIPEIRAHALAIGDDLVGRGVKALVIACNSASSACLRDARERYQVPVVEVILPAVRRAVAATRNGRIGVIGTRATITSHAYQDAFAA-ARDTEITAVACPRFVDFVERGVTSGRQVLGLAQGYLEPLQRAEVDTLVLGCTHYPLLSGLIQLAMGENVTLVSSAEETAKEVVRVLTEIDLLRPHDAPPATRIFEATGDPEAFTKLAARFLGPVLGGVQPVHPSRIH
3ISV Chain:A ((3-256))--AMKQAIGFIDSGVGGLTVVREVLKQLPHEQVYYLGDTARCPYGPRDKEEVAKFTWEMTNFLVDRGIKMLVIACNTATAAALYDIREKLDIPVIGVIQPGSRAALKATRNNKIGVLGTLGTVESMAYPTALKGLNRRVEVDSLACPKFVSVVESGEYKSAIAKKVVAESLLPLKSTKIDTVILGCTHYPLLKPIIENFMGDGVAVINSGEETASEVSALLDYHNLLDATDEE-EHRFF-TTGSTQIFKDIAKDWLN---------------


General information:
TITO was launched using:
RESULT:

Template: 3ISV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -250639 for 2278 contacts (-110.0/contact) +
2D Compatibility (PS) -28191 + (NN) -13584 + (LL) 564
1D Compatibility (HY) -24000 + (ID) 5400
Total energy: -321250.0 ( -141.02 by residue)
QMean score : 0.626

(partial model without unconserved sides chains):
PDB file : Tito_3ISV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ISV-query.scw
PDB file : Tito_Scwrl_3ISV.pdb: