Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------MSVVAVTIFV---AAYVLIASDRV------------------NKTMVALTGAAAVV------VLPVITSHDIFYSHDTGI-DWDVIFLLVGMMIIVGVLRQTGVFEYTAIWAAKRARGSPL---------------------RIMILLVLVSALASALLDNVTTVLLIAPVTLLVCDRLNINTTSFLMAEVFA-------------------------SNIGGAATLVGDPPNIIVAS--RAGLTFNDFMLHL----TPLVVIVLIA------LIAVL-------PRLFGSITVEAD------------------------RI----------------------ADVMALDEGEAIRDRGLLVKCGAVLVLV---------------FAAFVAH------PVLHIQPSLVALLGAGMLIVVSGLTRSEYLSSVEWDTLLFFAGLFIMVGALVKTGVVNDLARAATQLTGGNIVATAFLILGVSA---PISGIID-NIPYVAT-------MTPLVAELVAVMGGQ-PSTDTPWWALALGADFGGNLTAIGASANVVMLGIARRAGAPISFWEFTRKG--AVVTAVSIALAAIYLWLRYFVLLH------- |
| 4CCZ Chain:A ((4-638)) | TLRDEINAILQKRIMVLDGGMGTMIQREKLEEHFRGQEFKDHARPLKGNNDILSITQPDVIYQIHKEYLLADIIETNTFSSTSIAQADYGLEHLAYRMNMCSAGVARKAAEEVTLQTGIKRFVAGALGPTNKTLSVSPSVERPDYRNITFDELVEAYQEQAKGLLDGGVDILLIETIF----DTANAKAALFALQNLFEEKYAPRPIFISGTIVDKSGRTLSGQTGEGFVISVSHGEPLCIGLNCALGAAEMRPFIEIIGKCTTAYVLCYPNAGFAMDGLVNIVGGCCGSTPDHIREIAEAVKNCKPRVPPATAFEGHMLLSGLEPFRIGPYTNFVNIGERCNVAGSRKFAKLIMAGNYEEALCVAKVQVEMGAQVLDVNMDDGMLDGPSAMTRFCNLIASEPDIAKVPLCIDSSNFAVIEAGLKCCQGKCIVNSISLKEGEDDFLEKARKIKKYGAAMVVMAFDEEGQATETDTKIRVCTRAYHLLVKKLGFNPNDIIFDPNILTIGTGMEEHNLYAINFIHATKVIKETLPGARISGGLSNLSFSFRG-MEAIREAMHGVFLYHAIKSGMDMGIVNAGNLPVYDDIHKELLQLCEDLIWNKDPEATEKLLRYAQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4CCZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -359510 for 3287 contacts (-109.4/contact) +
2D Compatibility (PS) -44641 + (NN) -12005 + (LL) 520
1D Compatibility (HY) -16000 + (ID) 4250
Total energy: -435886.0 ( -132.61 by residue)
QMean score : 0.091
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