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


Input alignment information:
Query sequenceMGGVLTLDAAFLGSVPADLGKALLERARADCGPVLHRAIESMREPLATMAGYHLGWWNADRSTAAGSSGKYFRAALVYAAAAACGGDVGDATPVSAAVELVHNFTLLHDDVMDGDATRRGRPTVWSVWGVGVAILLG--------DALHATAVRILTGLTDECVAVRAIRR-LQMSCLDLCIGQFEDCLLEGQ-PEVTVDDYLRMAAGKTAALTGCCCALGALVANADDATIAALERFGHELGLAFQCVDDLIGIWGDPGVTGKPVGNDLARRKATLPVVA-ALNSRSEAATELAALYQAPAAMTASDVERATALVKVAGGGHVAQRCA---DERIQAAIAALPDAVRSPDLIALSQLICRREC
4GP2 Chain:A ((43-320))------------------------------------------------------------------TGGKRLRPLLTLAAAEAVSGQWRPALPAAAIVELIHNYSLIYDDIIDRGDVRRGLPTVRKAFGDNAAILVGIWYREAIEEAVLDTPKPTLFA-KEVAEVIKAIDEGERLDILFEAAGRSDPYFVQARWREVTLDDYIKMVSLKTGALIAAAAKWGVLSVSDDRGLAEAAWNFGMAAGVAFQIIDDVLDIYGDPKKFGKEIGKDIKEHKRGNAVVAVALSHLGEGERRRLLEILAREVVEEADVREAVALLDSVGAREEALRLAARYREEAERHLAKIPN-------------------


General information:
TITO was launched using:
RESULT:

Template: 4GP2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -133986 for 2114 contacts (-63.4/contact) +
2D Compatibility (PS) -28852 + (NN) -23077 + (LL) 6120
1D Compatibility (HY) -11200 + (ID) 4500
Total energy: -195495.0 ( -92.48 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_4GP2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GP2-query.scw
PDB file : Tito_Scwrl_4GP2.pdb: