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



Input alignment information:
Query sequenceMSKFLEKLKT-DILVADGAMGTLLYTYGL---DTCHESYNVTHPEKVLAIHQAYIEAGADVIQTNTYGAQRHRLKNYGLEDQVVS--INQAAVNIAHQATLGKETFILGTVGGFRSQRQC--DLTLDNIVEETLEQVEALLATGQLDGLLFETYYDIEEITTVLKIVREMTDLPIITNISLHEAGVTSNGKPIVEALSQLVMLGADVIGLNCHLGPYHMIQSLK--QVPLFA---QSYLSVYPNASQLSLDGENS-----QYQFS--------QNSEYFGKSAELLVAEGVRLIGGCCGTTPDHIRAVKRSI---RGLKPIERKVVTPIIPVKDFVRRIRRTDTLVDKVKKEVTIIAELDPPKHLDIVQFQKAIRAIDQKGIAAITLADNSLSNTRICNLSIASLLKDEISTPFLLHIACRDHNLIGLQSRLLGMELLGFNHILAITGDPTKLGDFPGATSVYDVTSFKLLSLIKQLNQGLSYSGASLRRPTDFTVAAAFNPNVKNLTRTVKLIEKKVASGADYFMTQPIFDHSVLKELADLTKTVEQPFFIGIMPITSYNNAVFLHNEVPGIKLSESFLSALEKVKDDKEACLTLALNESKSLIDEALNYFNGIYLITPFLRYDLTLELIDYIQKKQVRKSS
1UMY Chain:A ((14-322))----LERLNAGEVVIGDGGFVFALEKRGYVKAGPWTPEAAVEHPEAVRQLHREFLRAGSNVMQTFTFYAS-------------SGQKVNEAACDIARQVADEGDALVAGGVSQTPSYLSCKSETEVKKIFHQQLE----VFMKKNVDFLIAEYFEHVEEAVWAVEALK-TSGKPIAATMCIGPEGDLHGVSP-GECAVRLVKAGAAIVGVNCHFDPSTSLQTIKLMKEGLEAARLKAYLMSQPLAYHTPDCGKQGFIDLPEFPFGLEPRVATRWDIQKYAREAYNL---GVRYIGGCCGFEPYHIRAIAEELAPERGFLPPASEKHGSWGSGLDMHTKPWIRARARKEYWQNLRIASGRPYNPSMSKPDAWGVTKGAAELMQQKEATTEQQLRALFE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1UMY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154546 for 2344 contacts (-65.9/contact) +
2D Compatibility (PS) -28271 + (NN) -7614 + (LL) 20640
1D Compatibility (HY) -12800 + (ID) 4050
Total energy: -186641.0 ( -79.62 by residue)
QMean score : 0.600

(partial model without unconserved sides chains):
PDB file : Tito_1UMY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UMY-query.scw
PDB file : Tito_Scwrl_1UMY.pdb: