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



Input alignment information:
Query sequenceMSRRRAIQPSPALRIGPIELASPVVLAPMAGVTNVAFRALCRQLEQSKVGTVSGLYVCEMVTARALIERHPVTM-----HMT--TFSADESPRSLQLYTVDPDTTYAAARMIAGEGLADHIDMNFGCPVPKVTKRGGGAALPFKRRLFGQIVAAAVRATEGTDIPVTVKFRIGIDDAHHTHLDAGRIAEAEGAAAVALHARTAAQRYSG-TADWEQIARLKQHVRTIPVLGNGDIYDAGDALAMMSTTGCDGVVIGRGCLGRPWLFAELSAAFTGSPAPTPPTLGEVADIIRRHGTLLAAHFGEDKGMRDIRKHIAWYLHGFPAGSALRRALAMVKTFDELDCLLDRLDGTVPFPDSATGARGRQGSPARVALPDGWLTDPDDCRVPEGADAMGSGG
4BFA Chain:A ((22-335))-------------------ASMRVLLAPMEGVLDSLVRELLTEVND------YDLCITEFVRVVDQLLPV-KVFHRICPELQNASRTPSGTLVRVQLLGQFPQWLAENAARAVELG-SWGVDLNCGCPSKTVNGSGGGATLLKDPELIYQGAKAMREAVP-AHLPVSVKVRLGWDSG-EKKFEIADAVQQAGATELVVHGRTKEQGYRAEHIDWQAIGDIRQRL-NIPVIANGEIWDWQSAQQCMAISGCDAVMIGRGALNIPNLSRVVKYNE------PRMPWPEVVALLQKYTRLEKQGDTGLYHVARIKQWLSYLRKEYDEATELFQHVRVLNNSPDIARAIQAIDI-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184888 for 2665 contacts (-69.4/contact) +
2D Compatibility (PS) -33015 + (NN) -10803 + (LL) 1652
1D Compatibility (HY) -18800 + (ID) 3800
Total energy: -249654.0 ( -93.68 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_4BFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BFA-query.scw
PDB file : Tito_Scwrl_4BFA.pdb: