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



Input alignment information:
Query sequenceMANASETNVGPMAPRVCVVGSVNMDLTFVVDALPRPGETVLAAS-LTRTPGGKGANQAVAAARAGAQVQFSGAFGDDPAAAQLRAHLRANAVGLDRTV-TVPGPSGTAIIVVDASAENTVLVAPGANAHLTPVP----S-AVANCDVLLTQLEIPVATALAAARAAQSADAVVMVNASPAGQDRSSLQDLAAIADVVIANEHEANDWPS-------------------PPTHFVITLGVRGARYVGADGVFEVPAPTVTPVDTAGAGDVFAGVLAANWPRNPGSPA-ERLRALRRACAAGALATLVSGVGDCAPAAAAIDAALRANRHNGS
3RY7 Chain:A ((2-303))------------TNKVVILGSTNVDQFLTVERYAQPGETLHVEEAQKAFGGGKGANQAIATARMQADTTFITKIGTDGVADFILEDFKVAHIDTSYIIKTAEAKTGQAFITVNAEGQNTIYVYGGANMTMTPEDVINAKDAIINADFVVAQLEVPIPAIISAFEIAKAHGVTTVLNPAPAK---ALPNELLSLIDIIVPNETEAELLSGIKVTNEQSMKDNANYFLSIGIKTVLITLGKQGTYFATKNQSQHIEAYKVNAIDTTAAGDTFIGAFVSRLNK-S---QDNLADAIDFGNKASSLTVQKHGAQASIPLLEEVNQ----------


General information:
TITO was launched using:
RESULT:

Template: 3RY7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123055 for 2300 contacts (-53.5/contact) +
2D Compatibility (PS) -31356 + (NN) -22722 + (LL) 624
1D Compatibility (HY) -10800 + (ID) 3850
Total energy: -191159.0 ( -83.11 by residue)
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_3RY7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RY7-query.scw
PDB file : Tito_Scwrl_3RY7.pdb: