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


Input alignment information:
Query sequenceMKKIFLGMALAFSVSMAEKSGAFLGGGFQYSNLENQNTTRTPSANNNTPINTSMFGNNQAAPAQETPSVINTNNYGQMYGVDAMAGYKWFFGKTKRFGFRTYGYYSYNHA---NLSFVGSKLGIMDGASQVNNFTYGVGFDALYNFYESKEGYNTAGLFVGFGLGGDSFIVQGESYLKSQMQICNNTAGCSASMNTSYFQMPVEFGFRSNFSKHSGIEVGFKLPLFTNQFYKERGVDGSVDVFYKRNFSIYFNYMINL
1TG7 Chain:A ((667-743))---------------------------------------------------------NNSAHSLQTPTSLFASDYGYHTGALLFRGHFTANGKEKTFFVQTKGGTAYGHSIWINETYVGSWAGT--SINDNNNATYTLPTLQSGKNYVITVVIDNMGLDEDWTIGSEDMKNPRGIIQYSLSGQEASAISWKLTGNLGGENYRDTVRGPLNEGGLYAERQGFHQPQPPTQKWDSSSPFTGLTKPGIRFYSTSFDLDLPS


General information:
TITO was launched using:
RESULT:

Template: 1TG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -2934 for 342 contacts (-8.6/contact) +
2D Compatibility (PS) -7759 + (NN) -3077 + (LL) 2620
1D Compatibility (HY) 2800 + (ID) 1250
Total energy: -9600.0 ( -28.07 by residue)
QMean score : -0.031

(partial model without unconserved sides chains):
PDB file : Tito_1TG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TG7-query.scw
PDB file : Tito_Scwrl_1TG7.pdb: