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



Input alignment information:
Query sequenceMGLKAWLITTFLLLYPSATFCDDCNFNLPYRGLSCNLDLSHKNLSNIKKLLNNSDKFVALTFDDGPSSNRVNNIINILENYKAKATFFLLGERINK-------KTSEIVKKIYNAGHELGNHSWSHKKLTS---------------------------LSSEKQLQELEKTNMVIKNAIER----DVKWFRSPYGCHDD---------------------------------------NLIKNTNQLNMCSILWTVDS--LDWQGDKP-------EILVDRVV-------------------------GNVHNGAIILFHDHDNK--------SNTVEALPQIIKILKKLGYEFVTLSEWEERVCKAKGVSMGEGVFKKILCG
3WX7 Chain:A ((2-317))------------------------------------------------------KGTIYLTFDDGPIN-ASIDVINVLNQEEVKATFYFNAWHLDGIGDENEDRALEALKLALDSGHIVANHSYDHMVHNCVEEFGPNSAAECNATGDHQINSYQDPAYDASMFAENLSVLEKYLPNITSYPNYKANEFARLPYTNGWRVTKDFKADGLCATSDDLKPWEPGYACDTANPSNSVKAAIAVQNILANNGYQTHGWDVDWAPENWGIAMPANSLTEAEPFLGYVDSALNTCAPTTINPINSKAQEFPCGTPLHADKVIVLTHEFLFEDGKRGMGATQNLPKLTKFIQLAKQAGYVFDTMDNYTPNWQVGNNYSAGDYVLHLGTVY


General information:
TITO was launched using:
RESULT:

Template: 3WX7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55392 for 1489 contacts (-37.2/contact) +
2D Compatibility (PS) -21195 + (NN) -11003 + (LL) 2844
1D Compatibility (HY) -6400 + (ID) 2250
Total energy: -93396.0 ( -62.72 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_3WX7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WX7-query.scw
PDB file : Tito_Scwrl_3WX7.pdb: