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


Input alignment information:
Query sequenceMETSSPRPPRPSSNPGLSLDARLGVDTRLWAKVLFTALYALIWALGAAGNALSAHVVLKARAGRAGRLRHHVLSLALAGLLLLLVGVPVELYSFVWFHYPWVFGDLGCRGYYFVHELCAYATVLSVAGLSAERCLAVCQPLRARSLLTPRRTRWLVALSWAASLGLALPMAVIMGQKHELETADGEPEPASRVCTVLV--------SRTALQVFIQVNVLVSFVLPLALTAFLNGVTVSHLLALCSQVPSTSTPGSSTPSRLELLSEEGLLSFIVWKKTFIQGGQVSLVRHKDVRRIRSLQRSVQVLRAIVVMYVICWLPYHARRLMYCYVPDDAWTDPLYNFYHYFYMVTNTLFYVSSAVTPLLYNAVSSSFRKLFLEAVSSLCGEHHPMKRLPPKPQSPTLMDTASGFGDPPETRT
4N6H Chain:A ((126-414))--------------------------------IAITALYSAVCAVGLLGNVLVMFGIVRYTKMKTAT-NIYIFNLALADAL---ATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVM---------AVTRPRDGAVVCMLQFPSPSWYWDTVTKICVF-----LFAFVVPILI------ITVCYGLMLLRLRSVRLLSGS---------------------------------KEKD----RSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDR-RDPLVVAALHLCI---ALGYANSSLNPVLYAFLDENFKRCFRQLCRKPCG--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4N6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -218554 for 2164 contacts (-101.0/contact) +
2D Compatibility (PS) -29483 + (NN) -16233 + (LL) 7016
1D Compatibility (HY) -27200 + (ID) 3850
Total energy: -288304.0 ( -133.23 by residue)
QMean score : 0.323

(partial model without unconserved sides chains):
PDB file : Tito_4N6H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N6H-query.scw
PDB file : Tito_Scwrl_4N6H.pdb: