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


Input alignment information:
Query sequenceMAFDAARYVHRYYASLAPAPGNEYPRLRAWEYLWEYVWDPSRSWDDLTAPEQLDTTALHLGFYLANWGMFRGSSGLLQNSNLDLMKALARQLFSGAGPELFE-LSLVDFAGNGARLAHNRKLLETVLGSMDALSS---RVSWTDTLKSKILLGVWGEFPALDRHYVAACRALYPRRGLTSVNGGTLTALHRLIGEERLSFPRLETARKGLLYPTGRLADMAFFQYGLENA
1M4U Chain:A ((1-206))---------MQHYLHIRPAPSDNLPLVDLIEHP-----DPIFDPKEKDLNETLLRSLLGGHYDPGFMATSPPEDRPGGAEDLAELDQLLRQRPSGAMPSEIKGLEFSEGLAQGKKQRLSKKLRRKLQMWLWSQTFCPVLYAWND-------LGS-RFWP----RYVKVGSCFSKRS--CSVPEGMVCKPSKSVHLTVLRWRCQRRGGQRCGWIPIQYPIISECKCSC---


General information:
TITO was launched using:
RESULT:

Template: 1M4U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -25753 for 1161 contacts (-22.2/contact) +
2D Compatibility (PS) -20319 + (NN) -4557 + (LL) 3160
1D Compatibility (HY) -2800 + (ID) 1750
Total energy: -52019.0 ( -44.81 by residue)
QMean score : -0.016

(partial model without unconserved sides chains):
PDB file : Tito_1M4U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M4U-query.scw
PDB file : Tito_Scwrl_1M4U.pdb: