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



Input alignment information:
Query sequenceMSLRFALTPGEPAGIGPDLCLL-LARS---AQPHPLIAIASRTLLQERAGQL-GLAIDLKDVSPAAWPERPAKAGQLYVWDTPLAAPVRP-GQLDRANAAYVLETLTRAGQGCLDGHFAGMITAPVHKGVINEAGIPFSGHTEFLADLTHTAQVVMMLATRGLRVALATTHLPLREVADAISDERLTRVARILHADLRDKFGIAHPRILVCGLNPHAGEGGHLGR-EEIEVIEPCLERLRGEGLDLIGPLPADTLFTPKHLEHCDAVLAMYHDQGLPVLKYKGFGAAVNVTLGLPIIRTSVDHGTALDLAGSGRIDSGSLQVALETAYQMAASRC
4JQP Chain:B ((18-342))----IGITMGDAAGVGAEVVVKSLAHASVYAQCRPLVIGDAKRL--ERANQIVGGEMKIRRIEDAS--EARYEQGTIDCIDLGLIPDDLPFGQLSAIAGDAAYQYIKRAVELAQSGKIDAICTAPLNKEALHAGGHKYPGHTEMLAHLTGVDEVSMMLVAPQLRVIHVTTHIGIIDAIRKIEPGLVQRTIERGNATLV-KAGIERPRIGVCGINPHAGENGLFGYGEEEEKIIPAVTLLQERGLDVTGPLPADTLFFRAGRGDFDLVVAMYHDQGHGPVKVLGLEAGVNVTVGLEVIRTSVDHGTAFDIAGKGVVDEGSMLEALRQGAELATRR-


General information:
TITO was launched using:
RESULT:

Template: 4JQP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -234199 for 2808 contacts (-83.4/contact) +
2D Compatibility (PS) -34466 + (NN) -20262 + (LL) 748
1D Compatibility (HY) -19200 + (ID) 6500
Total energy: -313879.0 ( -111.78 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_4JQP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JQP-query.scw
PDB file : Tito_Scwrl_4JQP.pdb: