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



Input alignment information:
Query sequenceMLDKTTKNLLITEINKILPEDSQNR-LISAVRYVLLAPAKHIRPFLVVASSQVFNVEIERVISIAMAVECIHTYSLIHDDLPCMDNSDTRRGQLSCHKRFDKATAVLAGDALLTLAFEILSSLN--EGSNK-RCEIIKALSQAIGAKGMVGGQILDIKTALHVIQHHDYLDPESSVINEHTRQLCNKNRTLGSCAKITPDSKIKEIHLMKTAKLFAASCEIGAIIGSATDKQRRALY---NYGVNLGLIFQAKDDIRDYKQDEV--NNLMSML----SKSEIENYIDNLFKQALDNLGELSGDTNYLYNLLNQVKRDD
2FOR Chain:A ((46-318))----------------IAPLPFQNTPVVETMQYGALLGGKRLRPFLVYATGHMFGVSTNTLDAPAAAVECIHAYSLIHDDLPAMDDDDLRRGLPTCHVKFGEANAILAGDALQTLAFSILSDANMPEVSDRDRISMISELASASGIAGMCGGQALD-------------LDAE---------------------GKHVPLDALERIHRHKTGALIRAAVRLGAL--SAGDKGRRALPVLDKYAESIGLAFQVQDDILDVVG---GKSTYPALLGLEQARKKARDLIDDA-RQALKQLAEQSLDTSALEALADYIIQRN


General information:
TITO was launched using:
RESULT:

Template: 2FOR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141501 for 2003 contacts (-70.6/contact) +
2D Compatibility (PS) -25889 + (NN) -10880 + (LL) 4048
1D Compatibility (HY) -15200 + (ID) 5650
Total energy: -195072.0 ( -97.39 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_2FOR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FOR-query.scw
PDB file : Tito_Scwrl_2FOR.pdb: