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



Input alignment information:
Query sequenceMRSIDVVVEAVVTFAGAAGFAHTLAPLRRGQQDPCFRVPGDGTIWRTSLLPTGPVTARISRAGRDAARCVAWGSGAEEFVDMAPAMLGAADDASDFVPLHPAVAAAHRRLPNLRLGRTGQVLEALIPAVIEQRVPGADAFRSWRLLVSKYGTQAPGPAPPGMRVPPSAEVWRHIPSWE----FHRANVDPGRARAVVGCAQRAASLERLVSLPAARAAEALTSLPGVGVWTAAETTQRVFGDADAVSVGDYHIPKMIGWTLVGR-PVDDAGMLELLEPMRPHRHRVVRLLEASGLAREPRRGPRLPVQNIRAL
1ORN Chain:A ((30-178))---------------------------------------------------------------------------------------------------------------------HRNPFELLIAVVLSAQCTDALVNKVTKRLFEKYR---------------TPHDYIAVPLEELEQDIRSIGLYRNKARNIQKLCAMLIDKY---NGEVPRDRDELMKLPGVGRKTANVVVSVAFGVP-AIAV-DTHVERVSKRLGFCRWDDSVLEVEKTLMKIIPKEEWS---------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ORN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55369 for 1038 contacts (-53.3/contact) +
2D Compatibility (PS) -15379 + (NN) -5248 + (LL) 9308
1D Compatibility (HY) -2800 + (ID) 1500
Total energy: -70988.0 ( -68.39 by residue)
QMean score : 0.377

(partial model without unconserved sides chains):
PDB file : Tito_1ORN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ORN-query.scw
PDB file : Tito_Scwrl_1ORN.pdb: