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



Input alignment information:
Query sequenceMKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENFLTHAKEGYYNGLSFHRVIKDFMIQSGDPNGDGTGGK--SIWNSKDKKKDSGNGFVNEISPYLYNI-RGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVIS-GMETVDKIASVEVTKSDQPKEKITITSIKVIKDYKFK
3BKP Chain:A ((18-196))-----------------------------------------------------------------------GSTRGKVVLHTSLGDLDVELWARECPLACRNFVQLCLEGYYVNTIFHRVVKDFIVQGGDPTGTGRGGADTTFDG---------KPFDVETHPRLKFRYRGLVGVANLG--TNGNQFFITLAR--A----------------------DVLNNAYTLFGKVTGHTLYNLMKFNDLEVGKEDRPMTPPFIKSVDVLWNPFED


General information:
TITO was launched using:
RESULT:

Template: 3BKP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60520 for 1279 contacts (-47.3/contact) +
2D Compatibility (PS) -17384 + (NN) -7799 + (LL) 6468
1D Compatibility (HY) -12000 + (ID) 3050
Total energy: -94285.0 ( -73.72 by residue)
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_3BKP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BKP-query.scw
PDB file : Tito_Scwrl_3BKP.pdb: