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


Input alignment information:
Query sequenceMNHYIRTIGSMLILVYSMLAAFLFIDKVFVNIIYFQGMFYTQIFGIPVFLFLNLIIILLCIIVGSVLAYKINQQNDWIKTQIERSMEGETVGINDQNIEIYSETLDLYHTLVPLNQELHKLRLKTQNLTNENYNINDVKVKKIIEDERQRLARELHDSVSQQLFAASMMLSAIKETKLEPPLDQQIPILEKMVQDSQLEMRALLLHLRPLGLKDKSLGEGIKDLVIDLQKKVP---MKVVHEIQDFKVPKGIEDHLFRITQEAISNTLRHSNGTKVTVELFNKDDYLLLRIQDNGKGFNVDEKLEQ--------------SYGLKNMRERALEIGATFHIVSLPDSGTRIEVKAPLNKEDSYDD
1ID0 Chain:A ((1-146))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RELHPVAPLLDNLTSALNKVYQRKGVNISLDISPEISFVGEQNDFVEVMGNVLDNACKYCL-EFVEISARQTDEHLYIVVEDDGPGIPLSKREVIFDRGQRVDTLRPGQGVGLAVAREITEQYEGKIVAGESMLGGARMEVIFGRQH------


General information:
TITO was launched using:
RESULT:

Template: 1ID0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -22005 for 1025 contacts (-21.5/contact) +
2D Compatibility (PS) -14235 + (NN) -4756 + (LL) 19188
1D Compatibility (HY) -4000 + (ID) 1000
Total energy: -26808.0 ( -26.15 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_1ID0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ID0-query.scw
PDB file : Tito_Scwrl_1ID0.pdb: