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



Input alignment information:
Query sequenceMPVAHRLLFSLTALLAATAQAAVDGQKLYTQGGANPAAAACVTCHGADGMGLAAAGFPRLAGLPAAYLSKQLHDLKQGGS--------REHPVMKGIADALGDDEIQALANTLAAMPAPKPVELSRVATPRSPGETLAVRGAWERNIPECVTCHGPAGSGVGEA-FPPLQGQGEMYLSNQLRAWQLGTRRNDPNDL-MGHIAKSLSEEEIRSVSQFFATLGQAGGQP
1M6Z Chain:D ((12-189))--------------------------------------AVCGACHGVDGNS-PAPNFPKLAGQGERYLLKQLQDIKAGSTPGAPEGVGRKVLEMTGMLDPLSDQDLEDIAAYFSSQKG--SVGYADPALAKQ-GEKLFRGGKLDQGMPACTGCHAPNGVGNDLAGFPKLGGQHAAYTAKQLTDFREGNRTNDGDTMIMRGVAAKLSNKDIEALSSYIQGL-------


General information:
TITO was launched using:
RESULT:

Template: 1M6Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35110 for 1282 contacts (-27.4/contact) +
2D Compatibility (PS) -18136 + (NN) -8242 + (LL) 2744
1D Compatibility (HY) -9200 + (ID) 3050
Total energy: -70994.0 ( -55.38 by residue)
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_1M6Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M6Z-query.scw
PDB file : Tito_Scwrl_1M6Z.pdb: