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



Input alignment information:
Query sequenceMINKDIYQALQQLIPNEKIKVDEPLKRYTYTKTGGNADFYITPTKNEEVQAVVKYAYQNEIPVTYLGNGSNIIIREGGIRGIVISLLSLDHIDVSDDA----IIAGSGAAIIDVSRVARDYALTGLEFACGIPGSIGGAVYMNAGAYGGEVKDCIDYALCVN-EQGSLIKLTTKELELDYRNSIIQKEH-----LVVL------EAAFTLAPGKMTEI-------QAKMDDLTERRESK--QPLEYPSCGSVFQRP-----------------PGH---------FAGKLIQDSNLQGHRIGGVEVSTKHAGFMVNVDNGTATDYENLIHYVQKTVKEKFGIELNREVRIIGEHPKES
2MBR Chain:A ((3-328))------------------------LKPWNTFGIDHNAQHIVCAEDEQQLLNAWQYATAEGQPVLILGEGSNVLFLED-YRGTVI-INRIKGIEIHDEPDAWYLHVGAGENWHRLVKYTLQEGMPGLENLALIPGCVGSSPIQNIGAYGVELQRVCAYVDSVELATGKQVRLTAKECRFGYRDSIFKHEYQDRFAIVAVGLRLPKEWQPVLTYGDLTRLDPTTVTPQQVFNAVCHMRTTKLPDPKVNGNAGSFFKNPVVSAETAKALLSQFPTAPNYPQADGSVKLAAGWLIDQCQLKGMQIGGAAVHRQQALVLINEDNAKSEDVVQLAHHVRQKVGEKFNVWLEPEVRFIG------


General information:
TITO was launched using:
RESULT:

Template: 2MBR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175476 for 2242 contacts (-78.3/contact) +
2D Compatibility (PS) -28813 + (NN) -2221 + (LL) 1920
1D Compatibility (HY) -17200 + (ID) 4450
Total energy: -226240.0 ( -100.91 by residue)
QMean score : 0.602

(partial model without unconserved sides chains):
PDB file : Tito_2MBR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MBR-query.scw
PDB file : Tito_Scwrl_2MBR.pdb: