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:B ((43-320))------------------------------------------------------------------TGGKRLRPLLTLAAAEAVSGQWRPALPAAAIVELIHNYSLIYDDIIDRGDVRRGLPTVRKAFGDNAAILVGIWYREAIEEAVLDTPKPTLFA-KEVAEVIKAIDEGERLDILFEAAGRSDPYFVQARWREVTLDDYIKMVSLKTGALIAAAAKWGVLSVSDDRGLAEAAWNFGMAAGVAFQIIDDVLDIYGD------EIGKDIKEHKRGNAVVAVALSHLGEGERRRLLEILAREVVEEADVREAVALLDSVGAREEALRLAARYREEAERHLAKIPN-------------------


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) -132608 for 2086 contacts (-63.6/contact) +
2D Compatibility (PS) -28133 + (NN) -21468 + (LL) 5944
1D Compatibility (HY) -11600 + (ID) 4300
Total energy: -192165.0 ( -92.12 by residue)
QMean score : 0.451

(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: