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



Input alignment information:
Query sequenceMTSISDIAKKAGVAKSTVSRVINHHPHVSDETRQKVMALITELDYIPNQLARDLSRGKTQKIGVVIPHTRHPYFTQLINGLLDAAKTTDYQLVMMPSDYNQELELSYLKQLKMEAIDALIFTSRAISLDIIETYAKYGRIVVCEKLQEYNHLSSAYLDRYSSFLEAFSDMKLRGLEHLVLLFSRNNESSATYQSALLAYQEVYGQLSSPYM-V-VGNVHDFNDGLNLSYQLV-KEVSIDGILATSDEVAAGLIKGYEESRKKCP---YIIGQECLLVGQL--LKLPTIDHKSYYLGKLAFKQALAEKI--SQEVLFSEFLSQDN
3C3K Chain:A ((7-276))---------------------------------------------------------KTGMLLVMVSNIANPFCAAVVKGIEKTAEKNGYRILLCNTESDLARSRSCLTLLSGKMVDGVITMDALSELPELQNIIGAFPWVQCAEYDPLSTVSSVSIDDVAASEYVVDQLVKSGKKRIALINHDLA--YQYAQHRESGYLNRLKFHGLDYSRISYAENLDYMAGKLATFSLLKSAVKPDAIFAISDVLAAGAIQALTESGLSIPQDVAVVGFDGVDISQITVPALTTVQQPSEQIGMKAVSLLLEQIHSDVHHLLPWKFVRRQS


General information:
TITO was launched using:
RESULT:

Template: 3C3K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153651 for 2272 contacts (-67.6/contact) +
2D Compatibility (PS) -27713 + (NN) -11550 + (LL) 4176
1D Compatibility (HY) -11600 + (ID) 2450
Total energy: -202788.0 ( -89.26 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_3C3K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C3K-query.scw
PDB file : Tito_Scwrl_3C3K.pdb: