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



Input alignment information:
Query sequenceMKIGVFSVLFYDKNFEDMLDYVAESGLDMIEVGTGGNPGDKFCKLDELLENEDKRQAFMKSITDRGLQ-ISGFSCHN-NPISPDP-IEAKEADETLRKTIRLANLLDVPVVNTFSGIAGSDDTAKKPNWPVTPWPTAYSEIYDYQWNEKLIPYWQDLAEFAKEQDVKIAIELHAGF---LVHTPYTMLKLREATN-E-YIGANLDPSHLWWQGIDPI----AAIRIL-----GQANAIHHFHAKDTYINQENVNMYGLTDMQPYGNVATRAWTFRTVGYGHSPYVWADIISQLIINGYD-YVLSIEHEDPIMS---VEEGFQKACQTLKSVNIYDKPADMWWA
3AAL Chain:A ((6-291))LKIGSHVSMSGKKMLLAASEEAASYGANTFMIYTGAPQN---TKRKSI--EELNIEAGRQHMQAHGIEEIVVHAPYIINIGNTTNLDTFSLGVDFLRAEIERTEAIGAKQLVLHPGAHVG-------------------AGVEAGLRQ-IIRGLNEVL--TREQNVQIALETMAGKGSECGRTFEELAYIIDGVAYNDKLSVCFDTCHTHDAGYDIVNDFDGVLEEFDRIIGLG--RLKVLHINDSKNPRGS-----------------RKDRHENIGFGH--IGFAALNYIVHHPQLEDIPKILETPYVGEDKNNKKPPYKHEIAMLRAQSFD---------


General information:
TITO was launched using:
RESULT:

Template: 3AAL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139343 for 2273 contacts (-61.3/contact) +
2D Compatibility (PS) -28691 + (NN) -9854 + (LL) 2332
1D Compatibility (HY) 2400 + (ID) 2050
Total energy: -175206.0 ( -77.08 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_3AAL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AAL-query.scw
PDB file : Tito_Scwrl_3AAL.pdb: