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



Input alignment information:
Query sequenceMRKMAVISLVLLLFLVGCGKEEAAQKPEQKTDKEPKIVATTVAITEIMDKLDL--PLVGIPSSSKKLPKRYADVKETGSPMGPDLEIIRMLKPDMVLSTKTL-EADLKSGFEGADLEADFLDF--TSIASMQTEIKNLGAKFDRIEEATKLNKDLTSDIDQVKSNVAK-KKKPTVLILMGVPG-SYLVVTEHAYIGDLVKLAGGENVIKDQKVEYLASNTEYLQSANPDIILRAAHGMPAEVVKMFDEEFKTNDIWKHFDAVKNNRVYDLDENLFGMTASLNAPEALKEMEKMLYDN
2R7A Chain:A ((2-256))---------------------------------AERIVVAGGSLTELIYAMGAGERVVGVDETTS-YPPETAKLPHIGYWKQLSSEGILSLRPDSVITWQDAGPQIVLDQLRAQKVNVVTLPRVPATLEQMYANIRQLAKTLQVPEQGDALVTQINQRLERVQQNVAAKKAPVKAMFILSAGGSAPQVAGKGSVADAILSLAGAENVATH--QQYKSYSAESLIAANPEVIVVTSQMVDG-----DINRLRSIAGITHTAAWKNQRIITVDQNLI-LGMGPRIADVVESLHQQLWPQ


General information:
TITO was launched using:
RESULT:

Template: 2R7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130657 for 2043 contacts (-64.0/contact) +
2D Compatibility (PS) -26979 + (NN) -15939 + (LL) 3968
1D Compatibility (HY) -12400 + (ID) 2500
Total energy: -184507.0 ( -90.31 by residue)
QMean score : 0.604

(partial model without unconserved sides chains):
PDB file : Tito_2R7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R7A-query.scw
PDB file : Tito_Scwrl_2R7A.pdb: