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



Input alignment information:
Query sequenceMDIENMKAFNKVAELKSISAAANELHHLQSNMSNKIKNIEKQFQTQLFFRHSNGVELTKEGEKIYQQFKKMILLWEETIDIINNEEETISIGITQSSLPMEFNTIIKKFYQQFPNKKLSIVSGSTSELIPKIANRELTIAYVAELEKENLFQDSQIISQTLSWDKLVFAGNTAGK-----SV-QKILAEERLYVFSKQCYSYRALATLINDFNIPNVSISEINIPETLVEICNNKLGVGIIPESIALNYHFLNYET-LP--TEYAALRKTLIYHADHTISNGEKWLIEKSKPAFKS
1I6A Chain:A ((89-294))------------------------------------------------------------------------------------MSGPLHIGLIPTVGPYLLPHIIPMLHQTFPKLEMYLHEAQTHQLLAQLDSGKLDAVILALVK-----ESEAFIEVPLFDEPMLLAIYEDHPWANREAVPMADLAGEKLLMLEDGHCLRDQAMGFCFEAGADEDTHFRATSLETLRNMVAAGSGITLLPALAVPPERKRDGVVYLPAIKPEPRRTIGLVYRPGSPLRSRYEQLAEAIRARMD-


General information:
TITO was launched using:
RESULT:

Template: 1I6A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65931 for 1499 contacts (-44.0/contact) +
2D Compatibility (PS) -20121 + (NN) 1709 + (LL) 7608
1D Compatibility (HY) -7600 + (ID) 1550
Total energy: -85885.0 ( -57.29 by residue)
QMean score : 0.321

(partial model without unconserved sides chains):
PDB file : Tito_1I6A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I6A-query.scw
PDB file : Tito_Scwrl_1I6A.pdb: