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



Input alignment information:
Query sequenceMPRRSLHAAAVLLLVILKEQPSSPAPVNGSKWTYFG--P----DGENSWSKKYPSCGGLLQSPIDLHSDILQYDASLTPLEFQGYNLSANKQFLLTNNGHSVKLNLPSDMHIQ--GLQSRYSATQLHLHWGNPNDPHGSEHTVSGQHFAAELHIVHYNSDLYPDASTASNKSEGLAVLAVLIEMGS-FNPSYDKIFSHLQHVKYKGQEAFVPGFNIEELLPERT--AEYYRYRGSLTTPPCNPTVLWTVFRNPVQISQEQLLALETALYCTHMDDPSPREMINNFRQVQKFDERLVYTSFSQVQVCTAAGLSLGIILSLALAGILGICIVVVVSIWLFRRKSIKKGDNKGVIYKPATKMETEAHA
3FW3 Chain:A ((5-266))-------------------------------WCYEVQAESSNCLVPVKWG---GNCQKDRQSPINIVTTKAKVDKKLGRFFFSGYDKKQ--TWTVQNNGHSVMMLLENKASISGGGLPAPYQAKQLHLHWSDLPY-KGSEHSLDGEHFAMEMHIVHEKEK----------PEDEIAVLAFLVEAGTQVNEGFQPLVEALSNIPKPEMSTTMAESSLLDLLPKEEKLRHYFRYLGSLTTPTCDEKVVWTVFREPIQLHREQILAFSQKLYYDKEQT---VSMKDNVRPLQQLGQRTVIKS------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FW3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123897 for 1919 contacts (-64.6/contact) +
2D Compatibility (PS) -25263 + (NN) -13341 + (LL) 7940
1D Compatibility (HY) -20400 + (ID) 4350
Total energy: -179311.0 ( -93.44 by residue)
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_3FW3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FW3-query.scw
PDB file : Tito_Scwrl_3FW3.pdb: