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



Input alignment information:
Query sequenceMDIKAEIQKLAKEIGISKIGFTTADNFDYLEKSLRASVEEGRNSGFEHKVIEDRIYPERLLESAKTIISIGVAYPHKLPQQPQKTSYKRGKITPNSWGLDYHYVVGEKLDRLSKGIEELCRDFPLQQKAMVDTGALVDTAVAQRAGIGFIGKNGLVISKEYGSYMFLGELITNLEIEPDKPVDYDCGDC--RRCLDACPTSCLIGD---GSMNAKRCLSFQTQDKGMMDIEFRKKIKTVIYGCDICQICCPYNKGINNPLATEIDPELAQPELIPFLSLSNGQFKEKFGMIAGSWRGKNILQRNAIIALANAHDKTAVVKLIEIIDKNNNPIHTATAIWALGEIVKKPNDEILEFMSNLTLKDEDSRKELELIRHKWQF
1H98 Chain:A ((6-54))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EPCIGVKDQSCVEVCPVECIYDGGDQFYIHPEECI-----------------------DCGACVPACPVNAIYPEEDVPEQWKSYIEKNRKLAGL-----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H98.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16834 for 247 contacts (-68.2/contact) +
2D Compatibility (PS) -4675 + (NN) -3499 + (LL) 21048
1D Compatibility (HY) -4400 + (ID) 550
Total energy: -8910.0 ( -36.07 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_1H98.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H98-query.scw
PDB file : Tito_Scwrl_1H98.pdb: