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



Input alignment information:
Query sequence----MKNYLSLSEEVKQAKAEGKAIVALESTIISHGMPYPQNVEMARDVEQII-------RDNGAVPATIALIDGKIKIG---LSDEELELFAKSS-NVAKVSRRDIGYLIATKQLGATTVAATMICAELAEIG-----IFVTG-GIGGVHRGAETTMDVSADLEELAKTN--------VAVVCAGAKSILDLNLTMEYLETKGVPVIGYQTDVLPAFYTRSS--DVELTLRADTPEVIAESLKAKWDLQIEGG-----AVITNPIPEEFAMDEKVINDVIQTALKEAEENHIHGKDVTPFLLGKVKELTDGKSLEANIELVKHNALIGTQIAVAYQNI
4N5H Chain:X ((1-315))MADEEAMLAKVQASWAQTAARDKARYADERVPEDVHWETEYRYEQSADPQQTLNLYYPAKRRNATMPTVIDIHGGGWFYGDRNLNRNYCRYLASQGYAVMGMGYRLLPDVDLRGQIQDIFASLRWLSHFGPQRGFDLDHVLLTGDSAGGHLASLVACIQQSAELQELFGVSRVNFNFTLVALVCPVAE--------PSKLPEAA----GDMSDMAAFYLDKLSGGDQALVDHLNFSQVVKGLDLPP--FMLIGGQNDSFYLQSQALLKVFDANH--VTYTTKLWPASAGPHLKHVFNVQHWEW--------PESIETNLEMLRTFDALSKQQDQAEENE


General information:
TITO was launched using:
RESULT:

Template: 4N5H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7219 for 2198 contacts (-3.3/contact) +
2D Compatibility (PS) -29486 + (NN) -4829 + (LL) 1788
1D Compatibility (HY) -6000 + (ID) 2750
Total energy: -48496.0 ( -22.06 by residue)
QMean score : 0.231

(partial model without unconserved sides chains):
PDB file : Tito_4N5H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N5H-query.scw
PDB file : Tito_Scwrl_4N5H.pdb: