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



Input alignment information:
Query sequenceMQRQIFETEHNLFRDAFRAFLDKEVVPHQDAWEEAGVVDRAVWRKAGEMGFLLPWADEEYGGAGLKDFRYEQIMCEELARINEPGF-MIPLHSALCGPYIAEYGSAEQKARLLPGIVRGETILAVAMTEPSAGSDLAGMRSTAVDKGDHWLLNGSKVFISNGLLADLVIVAAKTDPA--N-KHAMGLFLVERGMQGFERGRNLKKLGMKSQDTAELFFNNVRVPKENLLGDAKGGFFYLMNMLAQERLTNACGAVAGAEAALQATIDYVKERQAFGRPVAHFQNTRFKLAEMRTQIDVAQVFTDRCVMD-HNQKKLSPEVAAEAKLFTTELLGKVVDEGVQLHGGWGYMWEYPICRMYANARIQRIFAGTSEIMKEIISRGMKL
2PG0 Chain:A ((6-385))-TARYLREEHHMFRAAFRKFLEKEAYPHYNDWEKRGIIPRSFWAKMGENGFLCPWVDEKYGGLNADFA-YSVVINEELEKV-GSSLVGIGLHNDIVTPYIASYGTEEQKQKWLPKCVTGELITAIAMTEPGAGSDLANISTTAVKDGDYYIVNGQKTFITNGIHADLIVVACKTDPQAKPPHRGISLLVVERDTPGFTRGRKLEKVGLHAQDTAELFFQDAKVPAYNLLGEEGKGFYYLMEKLQQERLVVAIAAQTAAEVMFSLTKQYVKQRTAFGKRVSEFQTVQFRLAEMATEIALGRTFVDRVI-EEHMAGKQIVTEVSMAKWWITEMAKRVAAEAMQLHGGYGYMEEYEIARRYRDIPVSAIYAGTNEMMKTIIARQLDL


General information:
TITO was launched using:
RESULT:

Template: 2PG0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -206694 for 3185 contacts (-64.9/contact) +
2D Compatibility (PS) -39487 + (NN) -11534 + (LL) 436
1D Compatibility (HY) -34800 + (ID) 8950
Total energy: -301029.0 ( -94.51 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_2PG0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PG0-query.scw
PDB file : Tito_Scwrl_2PG0.pdb: