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


Input alignment information:
Query sequenceMRMKRFLTIVQILLVVIIIIFGYKIVQTYIEDKQERANYEKLQQKFQMLMSKHQEHVRPQFESLEKINKDIVGWIKLSGTSLNYPVLQGKTNHDYLNLDFEREHRRKGSIFMDFRNELKNLNHNTILYGHHVGDNTMFDVLEDYLKQSFYEKHKIIEFDNKYG-KYQLQVFSAYKTTTKDNYIRTDFEND-QDYQQFLDETKRKSVINSDVNVTVKDKIMTLSTCEDAYSETTKRIVVVAKIIKVS
3PSQ Chain:A ((25-205))-----------------------------------------------------------QFDDLLAINSDVMAWLTVKGTHIDYPIVQGENNLEYINKSVEGEYSLSGSVFLDYRNKVTFEDKYSLIYAHHMAGNVMFGELPNFRKKSFFNKHKEFSIETKTKQKLKINIFACIQTDAFDSLLFNPIDVDISSKNEFLNHIKQKSVQYREILTTNESRFVALSTCEDM--TTDGRIIVIGQI----


General information:
TITO was launched using:
RESULT:

Template: 3PSQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -42693 for 1413 contacts (-30.2/contact) +
2D Compatibility (PS) -18775 + (NN) -2343 + (LL) 7352
1D Compatibility (HY) -17200 + (ID) 3050
Total energy: -76709.0 ( -54.29 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_3PSQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PSQ-query.scw
PDB file : Tito_Scwrl_3PSQ.pdb: