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



Input alignment information:
Query sequenceMETGKSDVLDKIEKINKKDSALQEIIPKGYEIEHHQCGVALYQLIPSKKEGEPDKKVFITNTIPQITERFEDIESNEVSFNMLFYDNKTPVNIAVSAEEISDSRQLLKLVNKKLDVTSSTSTKLVDYINVSKRYNPPLNVKVATRLGHVKGYFIYPYQEVMKDSNVKLFSNDKGFQKLIDSFRSKGTLQGYSKKVFAQIKDLPMVMVMLYASLGSVLLREFGLQPFIVEISGSTSTGKTFTLNLVSSVWGTSDLITTWSSTQNSIESMASFLNSFPMFKDDTRNTHPKFVTSTTYNFSSGESKSRSNINLTLNAKKEWRNILISTGESSIANMADEKAGVSARVV-------TLQDPPYPDNFDFTTLDKSFRENYGTLGLAFIKQYESKKDVYKNAFESYQRYFNQKG--SNEIMQRLGRAFALLQVTGEVLNDIDGFEHDHFKIIEQAYDSMVKNNKTIDKPKQLLEELLQYLDANRNNIVGDGYDSVNYGDVKAVYKHDFLCIKNETVKNKLGHEMQTITGQWDKKGYLIKDKKRIQKQVKHKSQRHLGYAIKKEIIEELGFDFSISHNPYTESY
3SD7 Chain:A ((26-151))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KKNYEIVLFDLDGT---LTDPKEGITKSIQYSLNSFGIKEDLENLDQFIGPPLHDTFKEYY---------KFEDKKA--KEAVEKYREYFADKGIFENKIYENMKEILEMLYKNGKIL--------------------LVATS----KPTVFAETILRYFDIDR---------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SD7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5090 for 758 contacts (-6.7/contact) +
2D Compatibility (PS) -12880 + (NN) -9991 + (LL) 27492
1D Compatibility (HY) -9200 + (ID) 1800
Total energy: -11469.0 ( -15.13 by residue)
QMean score : 0.277

(partial model without unconserved sides chains):
PDB file : Tito_3SD7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SD7-query.scw
PDB file : Tito_Scwrl_3SD7.pdb: