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



Input alignment information:
Query sequenceMKEESELARIKSSKAVVSKTIKEGKQGRKIPIWLMRQAGRSLPEYRRAVKDTSSFMEICYNTDLVVELTLQPVARFSMDAAIIFSDILIVADVLGCDVDFIRGVGPTI-KPVKNFKELRNPQ--KI-ETKTLPILNAIRKVRDKLPEEKSLIGFAGGPWTVASYIIE------GRSSKTFSKVLNLHPSSLEQIIEQITEVTISYLVKQIEFGADVIQLFDSNAGVLSGELFEECVIKPTKKIVSAIKGK----FP-DFPIIGFPKSAGSLYKDYCEKTGVSAVSIDYNVPIEWAKENL--KIPLQGNLNPSLLAYNKMEAI-KETKRIIDCFRDLPFIFNLGHGVLPNTPIENIAALVDLVKSQ
1R3S Chain:A ((11-360))--------FPELKNDTFLRAA-WGEETDYTPVWCMRQAGRYLPEFRE-TRAAQDFFSTCRSPEACCELTLQPLRRFPLDAAIIFSGILVVPQALGMEVTMVPGKGPSFPEPLREEQDLERLRDPEVVASELGYVFQAITLTRQRLAGRVPLIGFAGAPWTLMTYMVEGGGSSTM---AQAKRWLYQRPQASHQLLRILTDALVPYLVGQVVAGAQALQLFESHAGHLGPQLFNKFALPYIRDVAKQVKARLREAGLAPVPMIIFAKDGHFALEELAQA-GYEVVGLDWTVAPKKARECVGKTVTLQGNLDPCALYA-SEEEIGQLVKQMLDDFGPHRYIANLGHGLYPDMDPEHVGAFVDAVHKH


General information:
TITO was launched using:
RESULT:

Template: 1R3S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -220921 for 2927 contacts (-75.5/contact) +
2D Compatibility (PS) -35048 + (NN) -8202 + (LL) 1100
1D Compatibility (HY) -23600 + (ID) 5500
Total energy: -292171.0 ( -99.82 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_1R3S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R3S-query.scw
PDB file : Tito_Scwrl_1R3S.pdb: