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


Input alignment information:
Query sequenceMRMKRFLTIVQILLVVIIIIFGYKIVQTYIEDKQERANYEKLQQKFQMLMSKHQEHVRPQFESLEKINKDIVGWIKLSGTSLNYPVLQGKTNHDYLNLDFEREHRRKGSIFMDFRNELKNLNHNTILYGHHVGDNTMFDVLEDYLKQSFYEKHKIIEFDNKYG-KYQLQVFSAYKTTTKDNYIRT-DFENDQDYQQFLDETKRKSVINSDVNVTVKDKIMTLSTCEDAYSETTKRIVVVAKIIKVS
3PSQ Chain:A ((21-206))-------------------------------------------------------KKGVQFDDLLAINSDVMAWLTVKGTHIDYPIVQGENNLEYINKSVEGEYSLSGSVFLDYRNKVTFEDKYSLIYAHHMAGNVMFGELPNFRKKSFFNKHKEFSIETKTKQKLKINIFACIQTDAFDSLLFNPIDVDISSKNEFLNHIKQKSVQYREILTTNESRFVALSTCEDMT--TDGRIIVIGQIE---


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) -51643 for 1434 contacts (-36.0/contact) +
2D Compatibility (PS) -19278 + (NN) -2995 + (LL) 6964
1D Compatibility (HY) -15200 + (ID) 3000
Total energy: -85152.0 ( -59.38 by residue)
QMean score : 0.539

(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: