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



Input alignment information:
Query sequenceMKQTKKEFILGLTIIITLTLLIMLIFLVMFNKSSNSKLKQTKDRRVLSTSTTRTSSSSHDQKIVEKSLEKKKMVMEQDMELMNAYRLYYDYAHLSLKEVVLAYMSEYGIEKNSVAFSYKNLKTGQRD-AMNDTQAMTAGSTYKLPLNMLVVDAVVKGKLSMEERFDITETDY-EYIGEHNNYVAAFSGAMSIDDMQKYSLVYSENTPAYALAERIGGMDSAYSKFGRYGQSKGDIKNIQ---------KNGNKVTTDYYIQVLDYLWKHR----KKYDSLITYLEEAF-PTDYYRALIPSDVVVAQKPGYV-REALNVGAIVK-EEV-PYIVAIYTAGLGGSTQEDSEINGVGLYQLEQLCFVINQWHRVNMN
1N9B Chain:A ((3-262))----------------------------------------------------------------------------------------------QPLEQIKLSESQL---SGRVGMIEMDLASGRTLTAWRADERFPMMSTFKVVLCGAVLARVDAGDEQLERKIHYRQQDLVDYSPVSE--KH-LADGMTVGELCAAAITMSDNSAANLLLATVGGPAGLTAFLRQIGDNVTRLDRWETELNEALPGDARDTTTPASMAATLRKLLTSQRLSARSQRQLLQWMVDDRVAGPLIRSVLPAGWFIADKTGASERGARGIVALLGPNNKAERIVVIYLRDTPASMAERNQQ----IAGIGAALIEHWQR------


General information:
TITO was launched using:
RESULT:

Template: 1N9B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98849 for 2032 contacts (-48.6/contact) +
2D Compatibility (PS) -25731 + (NN) -2153 + (LL) 9312
1D Compatibility (HY) -8400 + (ID) 2100
Total energy: -127921.0 ( -62.95 by residue)
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_1N9B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N9B-query.scw
PDB file : Tito_Scwrl_1N9B.pdb: